| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 24 | Yes |
Popular Name: (3R)-N1-(3-chloro-4-methoxy-phenyl)-N3-propyl-piperidine-1,3-dicarboxamide (3R)-N1-(3-chloro-4-methoxy-phen…
| 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) | 3.11 | 5.87 | -11.66 | 2 | 6 | 0 | 71 | 353.85 | 5 | ↓ |
