| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 18 | Yes |
Popular Name: (4S)-N-(2-bromophenyl)-4-methyl-azepane-1-carboxamide (4S)-N-(2-bromophenyl)-4-methyl-…
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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) | 3.87 | 8.65 | -6.45 | 1 | 3 | 0 | 32 | 311.223 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
