| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | Yes |
Popular Name: (2-bromophenyl)-(4-ethyl-1,4-diazepan-1-yl)methanone (2-bromophenyl)-(4-ethyl-1,4-dia…
| 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) | 2.20 | 8.74 | -38.69 | 1 | 3 | 1 | 25 | 312.231 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 6.88 | -9.6 | 0 | 3 | 0 | 24 | 311.223 | 2 | ↓ |
