| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (3R)-1-(4-aminophenyl)-N-(3-fluorophenyl)piperidine-3-carboxamide (3R)-1-(4-aminophenyl)-N-(3-fluo…
| 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) | 2.83 | 5.53 | -11.71 | 3 | 4 | 0 | 58 | 313.376 | 3 | ↓ |
