| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | Yes |
Popular Name: N-[(1-butylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide N-[(1-butylbenzimidazol-2-yl)met…
| 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) | 2.79 | 7.86 | -10.25 | 1 | 4 | 0 | 47 | 271.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.35 | -29.98 | 2 | 4 | 1 | 48 | 272.372 | 6 | ↓ |
