| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 27 | No |
Popular Name: 1-[(4-fluorophenyl)methyl]-4-(4-nitrophenyl)sulfonyl-1,4-diazepane 1-[(4-fluorophenyl)methyl]-4-(4-…
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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) | 2.93 | 9.6 | -58.51 | 1 | 7 | 1 | 88 | 394.448 | 5 | ↓ |
