| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-benzyl-N-butyl-N-ethyl-pyrrolidin-3-amine (3S)-3-(aminomethyl)-1-benzyl-N-…
| 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) | 2.58 | 7.26 | -121.48 | 4 | 3 | 2 | 35 | 291.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.97 | -32.53 | 3 | 3 | 1 | 34 | 290.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 3.97 | -1.54 | 2 | 3 | 0 | 32 | 289.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.13 | -122.25 | 4 | 3 | 2 | 35 | 291.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.28 | -41.87 | 3 | 3 | 1 | 34 | 290.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.45 | -30.39 | 3 | 3 | 1 | 34 | 290.475 | 8 | ↓ |
