| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: 2-(azepan-1-ylmethyl)-1-[(1S)-1-phenylethyl]benzimidazole 2-(azepan-1-ylmethyl)-1-[(1S)-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) | 4.78 | 12.56 | -39.64 | 1 | 3 | 1 | 22 | 334.487 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 10.61 | -7.75 | 0 | 3 | 0 | 21 | 333.479 | 4 | ↓ |
