| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: (3R)-N1-(4-chloro-2-methoxy-5-methyl-phenyl)-N3-ethyl-piperidine-1,3-dicarboxamide (3R)-N1-(4-chloro-2-methoxy-5-me…
| 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) | 2.98 | 5.79 | -10 | 2 | 6 | 0 | 71 | 353.85 | 4 | ↓ |
