| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 27 | Yes |
Popular Name: 4-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]carbonyl]benzonitrile 4-[[4-(4-fluorophenyl)sulfonyl-1…
| 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) | 1.89 | 7.09 | -16.76 | 0 | 6 | 0 | 81 | 387.436 | 3 | ↓ |
