| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | Yes |
Popular Name: (3-chlorophenyl)-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]methanone (3-chlorophenyl)-[4-(2-phenoxyet…
| 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) | 3.40 | 11.34 | -42.96 | 1 | 4 | 1 | 34 | 359.877 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.45 | -10.45 | 0 | 4 | 0 | 33 | 358.869 | 5 | ↓ |
