| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2010 | 25 | Yes |
Popular Name: 1-[1-(2,4-difluorophenyl)sulfonyl-4-piperidyl]-1,4-diazepan-5-one 1-[1-(2,4-difluorophenyl)sulfony…
| 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) | 1.16 | 3.8 | -58.49 | 2 | 6 | 1 | 71 | 374.433 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1.95 | -14.2 | 1 | 6 | 0 | 70 | 373.425 | 3 | ↓ |
