| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: 2-[(1R)-1-(azepan-1-yl)ethyl]-1-(3-phenylpropyl)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) | 5.70 | 14.72 | -38.91 | 1 | 3 | 1 | 22 | 362.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 12.6 | -9.77 | 0 | 3 | 0 | 21 | 361.533 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.70 | 15.72 | -100.29 | 2 | 3 | 2 | 24 | 363.549 | 6 | ↓ |
