| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: N-(cyclopropylmethyl)-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-propyl-benzamide N-(cyclopropylmethyl)-4-[2-oxo-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) | 2.97 | 11.39 | -14.62 | 0 | 5 | 0 | 50 | 358.482 | 8 | ↓ |
