| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 26 | Yes |
Popular Name: (3S)-N1-(3,5-dimethylphenyl)-N3-phenyl-piperidine-1,3-dicarboxamide (3S)-N1-(3,5-dimethylphenyl)-N3-…
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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) | 4.09 | 9.51 | -12.1 | 2 | 5 | 0 | 61 | 351.45 | 3 | ↓ |
