| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 23 | Yes |
Popular Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-4-[(1S,3S)-3-methylcyclohexyl]piperazine 1-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 4.34 | 9.5 | -34.29 | 1 | 3 | 1 | 17 | 382.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 9.59 | -33.82 | 1 | 3 | 1 | 17 | 382.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 7.26 | -3.06 | 0 | 3 | 0 | 16 | 381.358 | 4 | ↓ |
