| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-4-methoxy-N-(4-methoxyphenyl)benzamide N-[1-[(2,3-dimethoxyphenyl)methy…
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| 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) | 4.83 | 12.23 | -43.53 | 1 | 7 | 1 | 62 | 491.608 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 9.95 | -14.42 | 0 | 7 | 0 | 60 | 490.6 | 9 | ↓ |
