| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 27 | Yes |
Popular Name: N-cycloheptyl-4-(4-fluorophenyl)sulfonyl-1,4-diazepane-1-carboxamide N-cycloheptyl-4-(4-fluorophenyl)…
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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) | 4.19 | 7.41 | -19.74 | 1 | 6 | 0 | 70 | 397.516 | 3 | ↓ |
