| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 21 | Yes |
Popular Name: (3R)-N-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]piperidine-3-carboxamide (3R)-N-cyclopropyl-1-[(3,4-dichl…
| 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) | 3.27 | 9.07 | -45.09 | 2 | 3 | 1 | 34 | 328.263 | 4 | ↓ |
