| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide 4-methoxy-N-(3-methoxyphenyl)-N-…
| 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) | 3.69 | 11.18 | -45.02 | 1 | 6 | 1 | 56 | 432.544 | 7 | ↓ |
