| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1S)-1-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]butanamide N-[(1S)-1-[1-[2-oxo-2-(1-piperid…
| 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) | 2.74 | 8.76 | -15.14 | 1 | 6 | 0 | 67 | 356.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 9.13 | -33.69 | 2 | 6 | 1 | 68 | 357.478 | 6 | ↓ |
