| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 30 | Yes |
Popular Name: (2S)-1-(4-benzylpiperazin-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one (2S)-1-(4-benzylpiperazin-1-yl)-…
| 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) | 3.02 | 8.97 | -9.97 | 0 | 5 | 0 | 30 | 410.537 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 11.2 | -48.12 | 1 | 5 | 1 | 31 | 411.545 | 5 | ↓ |
