| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2S)-1-piperazin-1-yl-2-(4-propylpiperazin-1-yl)propan-1-one (2S)-1-piperazin-1-yl-2-(4-propy…
| 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) | 0.09 | 4.07 | -90.77 | 3 | 5 | 2 | 45 | 270.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 0.29 | -8.46 | 1 | 5 | 0 | 39 | 268.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 3.88 | -96.46 | 3 | 5 | 2 | 45 | 270.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 2.77 | -37.77 | 2 | 5 | 1 | 40 | 269.413 | 4 | ↓ |
