| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 23 | Yes |
Popular Name: (2S)-2-(4-benzylpiperazin-1-yl)-1-(1-piperidyl)propan-1-one (2S)-2-(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) | 2.22 | 8.5 | -35.18 | 1 | 4 | 1 | 28 | 316.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.33 | -36.46 | 1 | 4 | 1 | 28 | 316.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.11 | -7.66 | 0 | 4 | 0 | 27 | 315.461 | 4 | ↓ |
