| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 25 | Yes |
Popular Name: (3R)-N-[(4-fluorophenyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide (3R)-N-[(4-fluorophenyl)methyl]-…
| 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) | 2.08 | 6.07 | -15.05 | 1 | 6 | 0 | 62 | 349.406 | 3 | ↓ |
