| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 27 | Yes |
Popular Name: (3R)-N1-(3-methoxyphenyl)-N3-[(1R,2R)-2-methylcyclohexyl]piperidine-1,3-dicarboxamide (3R)-N1-(3-methoxyphenyl)-N3-[(1…
| 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) | 3.75 | 8.09 | -11.17 | 2 | 6 | 0 | 71 | 373.497 | 4 | ↓ |
