| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[4-(benzimidazol-1-yl)phenyl]methyl]cyclopropanamine N-[[4-(benzimidazol-1-yl)phenyl]…
| 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) | 2.70 | 10.63 | -48.26 | 2 | 3 | 1 | 34 | 264.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 11.11 | -83.45 | 3 | 3 | 2 | 36 | 265.36 | 4 | ↓ |
