| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 29 | No |
Popular Name: (2S)-2-[[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-cyclohexyl-propanamide (2S)-2-[[2-(4-benzylpiperazin-1-…
| 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) | 2.33 | 8.72 | -46.81 | 2 | 6 | 1 | 57 | 401.575 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.55 | -20.27 | 1 | 6 | 0 | 56 | 400.567 | 7 | ↓ |
