| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | No |
Popular Name: 7-chloro-2-(chloromethyl)-1-[(1S)-1-methylpropyl]benzimidazole 7-chloro-2-(chloromethyl)-1-[(1S…
| 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) | 4.05 | 8.11 | -6.77 | 0 | 2 | 0 | 18 | 257.164 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 8.55 | -27.09 | 1 | 2 | 1 | 19 | 258.172 | 3 | ↓ |
