| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 23 | Yes |
Popular Name: (5R)-1-[(3-fluorophenyl)methyl]-5-[(3S)-3-methyl-1-piperidyl]azepan-2-one (5R)-1-[(3-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) | 3.04 | 10.91 | -45.43 | 1 | 3 | 1 | 25 | 319.444 | 3 | ↓ |
