| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 34 | Yes |
Popular Name: (2S)-N2-(1-benzyl-4-piperidyl)-N1-(4-tert-butylphenyl)pyrrolidine-1,2-dicarboxamide (2S)-N2-(1-benzyl-4-piperidyl)-N…
None
| 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) | 4.71 | 13 | -52.9 | 3 | 6 | 1 | 66 | 463.646 | 6 | ↓ |
