| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]-N-methyl-ethanamine (1R)-1-[4-(5,6-dimethylbenzimida…
| 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) | 3.69 | 10.9 | -49.39 | 2 | 3 | 1 | 34 | 280.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 9.72 | -7.8 | 1 | 3 | 0 | 30 | 279.387 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 11.38 | -85.52 | 3 | 3 | 2 | 36 | 281.403 | 3 | ↓ |
