| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: 1-[(2-bromophenyl)methyl]-4-[(1S,3R)-3-methylcyclohexyl]piperazine 1-[(2-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) | 4.31 | 9.7 | -34.94 | 1 | 2 | 1 | 8 | 352.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.88 | -30.5 | 1 | 2 | 1 | 8 | 352.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 7.44 | -1.98 | 0 | 2 | 0 | 6 | 351.332 | 3 | ↓ |
