| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-4-[(1S,3R)-3-methylcyclohexyl]piperazine 1-[(4-bromophenyl)methyl]-4-[(1S…
| 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) | 4.35 | 9.96 | -37.14 | 1 | 2 | 1 | 8 | 352.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 10.03 | -39.61 | 1 | 2 | 1 | 8 | 352.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 7.7 | -1.75 | 0 | 2 | 0 | 6 | 351.332 | 3 | ↓ |
