| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1-propylbenzimidazol-2-yl)methyl]butan-2-amine (2S)-N-[(1-propylbenzimidazol-2-…
| 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) | 3.25 | 8.61 | -40.69 | 2 | 3 | 1 | 34 | 246.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.56 | -7.99 | 1 | 3 | 0 | 30 | 245.37 | 6 | ↓ |
