| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 25 | Yes |
Popular Name: N-(4-methoxyphenyl)-3-[3-(2-methyl-1-piperidyl)propylamino]butanamide N-(4-methoxyphenyl)-3-[3-(2-meth…
| 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) | 4.32 | -0.7 | -99.25 | 4 | 5 | 2 | 59 | 349.519 | 9 | ↓ |
