| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1R)-1-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]ethyl]butanamide N-[(1R)-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) | 3.51 | 10.32 | -11.71 | 1 | 6 | 0 | 67 | 384.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 10.88 | -35.02 | 2 | 6 | 1 | 68 | 385.532 | 7 | ↓ |
