| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 24 | Yes |
Popular Name: (3R)-N1-(2-chlorophenyl)-N3-[(1S)-1-methylbutyl]piperidine-1,3-dicarboxamide (3R)-N1-(2-chlorophenyl)-N3-[(1S…
| 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) | 3.97 | 8.41 | -8.83 | 2 | 5 | 0 | 61 | 351.878 | 5 | ↓ |
