| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 29 | Yes |
Popular Name: (3S)-N1-phenyl-N3-[(4-propoxyphenyl)methyl]piperidine-1,3-dicarboxamide (3S)-N1-phenyl-N3-[(4-propoxyphe…
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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) | 3.90 | 9.27 | -12.48 | 2 | 6 | 0 | 71 | 395.503 | 7 | ↓ |
