| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide N-[(1R)-1-[1-[(3,4-dichloropheny…
| 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) | 4.79 | 10.87 | -9.18 | 1 | 4 | 0 | 47 | 388.298 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 11.42 | -35.08 | 2 | 4 | 1 | 48 | 389.306 | 5 | ↓ |
