| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 23 | Yes |
Popular Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-[(4-ethoxyphenyl)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) | 3.87 | 9.97 | -39.19 | 1 | 3 | 1 | 17 | 315.481 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 7.8 | -3.38 | 0 | 3 | 0 | 16 | 314.473 | 6 | ↓ |
