| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 21 | Yes |
Popular Name: 1-(3-fluorophenyl)sulfonyl-4-methylsulfonyl-1,4-diazepane 1-(3-fluorophenyl)sulfonyl-4-met…
| 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) | 0.93 | 1.86 | -14.97 | 0 | 6 | 0 | 75 | 336.41 | 3 | ↓ |
