| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 27 | Yes |
Popular Name: [4-(3-chlorobenzoyl)-1,4-diazepan-1-yl]-(4-propylphenyl)methanone [4-(3-chlorobenzoyl)-1,4-diazepa…
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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) | 3.59 | 11.97 | -11.75 | 0 | 4 | 0 | 41 | 384.907 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
