| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-benzyl-3-methyl-N-[4-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]phenyl]butanamide N-benzyl-3-methyl-N-[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) | 3.97 | 14.12 | -48.1 | 2 | 5 | 1 | 54 | 436.62 | 10 | ↓ |
