| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 20 | Yes |
Popular Name: 3-[(3R)-3-[(3-fluorophenyl)amino]-1-piperidyl]-2,2-dimethyl-propan-1-ol 3-[(3R)-3-[(3-fluorophenyl)amino…
| 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) | 3.55 | -1.63 | -43.51 | 3 | 3 | 1 | 37 | 281.395 | 5 | ↓ |
