| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | No |
Popular Name: 3-[5-chloro-2-(chloromethyl)benzimidazol-1-yl]propanamide 3-[5-chloro-2-(chloromethyl)benz…
| 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) | 1.83 | 4.33 | -11.85 | 2 | 4 | 0 | 61 | 272.135 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 4.77 | -35.71 | 3 | 4 | 1 | 62 | 273.143 | 4 | ↓ |
