| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 26 | Yes |
Popular Name: (3R)-N-benzyl-1-[(3,4-dichlorophenyl)methyl]-N-methyl-piperidine-3-carboxamide (3R)-N-benzyl-1-[(3,4-dichloroph…
| 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) | 4.55 | 13.07 | -46.1 | 1 | 3 | 1 | 25 | 392.35 | 5 | ↓ |
