| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 2-[(1R)-1-(azepan-1-yl)ethyl]-1-phenethyl-benzimidazole 2-[(1R)-1-(azepan-1-yl)ethyl]-1-…
| 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) | 5.18 | 14.01 | -37.95 | 1 | 3 | 1 | 22 | 348.514 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 12.08 | -7.98 | 0 | 3 | 0 | 21 | 347.506 | 5 | ↓ |
