| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 27 | Yes |
Popular Name: 4-(benzenesulfonyl)-N-(3-fluoro-4-methyl-phenyl)-1,4-diazepane-1-carboxamide 4-(benzenesulfonyl)-N-(3-fluoro-…
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| 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) | 3.30 | 7.47 | -20.42 | 1 | 6 | 0 | 70 | 391.468 | 3 | ↓ |
