| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 22 | Yes |
Popular Name: 2-[[4-(azepan-1-yl)-1-piperidyl]methyl]-4-bromo-phenol 2-[[4-(azepan-1-yl)-1-piperidyl]…
| 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) | 4.30 | 7.2 | -39.46 | 2 | 3 | 1 | 28 | 368.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 7.81 | -25.17 | 1 | 3 | 0 | 31 | 367.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 7.3 | -45.62 | 2 | 3 | 1 | 28 | 368.339 | 3 | ↓ |
