| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3R)-3-(aminomethyl)-N,N-dibutyl-1-isopropyl-pyrrolidin-3-amine (3R)-3-(aminomethyl)-N,N-dibutyl…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 2.92 | 4.14 | -41.07 | 3 | 3 | 1 | 34 | 270.485 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.83 | -30.65 | 3 | 3 | 1 | 34 | 270.485 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 8 | -98.47 | 4 | 3 | 2 | 35 | 271.493 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 4.92 | -30.72 | 3 | 3 | 1 | 34 | 270.485 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.45 | -122.09 | 4 | 3 | 2 | 35 | 271.493 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.82 | -223.7 | 5 | 3 | 3 | 37 | 272.501 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 6.6 | -103.61 | 4 | 3 | 2 | 35 | 271.493 | 9 | ↓ |
