| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-4-methoxy-N-(p-tolyl)benzamide N-[1-[(2-hydroxyphenyl)methyl]-4…
| 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) | 5.34 | 11.53 | -39.73 | 2 | 5 | 1 | 54 | 431.556 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 12.28 | -40.01 | 1 | 5 | 0 | 57 | 430.548 | 6 | ↓ |
