| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 24 | Yes |
Popular Name: azepan-1-yl-[(2R)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]methanone azepan-1-yl-[(2R)-1-(4-fluorophe…
| 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) | 2.57 | 7.82 | -18.6 | 0 | 5 | 0 | 58 | 354.447 | 3 | ↓ |
