| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | Yes |
Popular Name: (3S)-N-(2-methoxyphenyl)-N'-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide (3S)-N-(2-methoxyphenyl)-N'-[(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) | 3.03 | 7.01 | -12.28 | 2 | 7 | 0 | 80 | 397.475 | 6 | ↓ |
