| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: (3R)-N3-cyclopropyl-N1-[2-(trifluoromethyl)phenyl]piperidine-1,3-dicarboxamide (3R)-N3-cyclopropyl-N1-[2-(trifl…
| 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) | 2.78 | 7.42 | -9.21 | 2 | 5 | 0 | 61 | 355.36 | 4 | ↓ |
