| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 22 | Yes |
Popular Name: (3R)-N1-(4-chlorophenyl)-N3-propyl-piperidine-1,3-dicarboxamide (3R)-N1-(4-chlorophenyl)-N3-prop…
| 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) | 3.13 | 6.54 | -11.05 | 2 | 5 | 0 | 61 | 323.824 | 4 | ↓ |
