| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide N-[(1S)-1-(1-butylbenzimidazol-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) | 3.35 | 8.57 | -8.46 | 1 | 4 | 0 | 47 | 285.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.03 | -29.25 | 2 | 4 | 1 | 48 | 286.399 | 6 | ↓ |
