| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | No |
Popular Name: N-[(1S)-1-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide N-[(1S)-1-[1-[2-(azepan-1-yl)-2-…
| 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) | 2.45 | 8.72 | -15.12 | 1 | 6 | 0 | 67 | 354.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 9.08 | -32.79 | 2 | 6 | 1 | 68 | 355.462 | 5 | ↓ |
