| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 22 | Yes |
Popular Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-[(4-ethylphenyl)methyl]piperazine 1-[[(1S)-1-cyclohex-3-enyl]methy…
| 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 | 11.17 | -37.09 | 1 | 2 | 1 | 8 | 299.482 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9 | -1.95 | 0 | 2 | 0 | 6 | 298.474 | 5 | ↓ |
