| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 17 | Yes |
Popular Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-sec-butyl-piperazine 1-[[(1S)-1-cyclohex-3-enyl]methy…
None
| 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) | 3.24 | 8.36 | -34.78 | 1 | 2 | 1 | 8 | 237.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.15 | -0.63 | 0 | 2 | 0 | 6 | 236.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 8.14 | -30.7 | 1 | 2 | 1 | 8 | 237.411 | 4 | ↓ |
