| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide N-[(1S)-1-[1-[3-(azepan-1-yl)-3-…
| 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) | 2.06 | 8.89 | -15.08 | 1 | 7 | 0 | 76 | 386.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 9.42 | -39.61 | 2 | 7 | 1 | 78 | 387.504 | 7 | ↓ |
