| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3R)-3-(aminomethyl)-N-benzyl-1-isopropyl-N-methyl-pyrrolidin-3-amine (3R)-3-(aminomethyl)-N-benzyl-1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.44 | 5.11 | -122.12 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.97 | -33.12 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3.26 | -46.44 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.6 | -28.78 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 7.17 | -104.72 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.68 | -111.37 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 7.53 | -228.58 | 5 | 3 | 3 | 37 | 264.437 | 5 | ↓ |
