| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(4-isopropylpiperazin-1-yl)-1-piperazin-1-yl-propan-1-one (2S)-2-(4-isopropylpiperazin-1-y…
| 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) | -0.12 | 3.83 | -88.6 | 3 | 5 | 2 | 45 | 270.421 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 0.33 | -7.98 | 1 | 5 | 0 | 39 | 268.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 2.55 | -35.73 | 2 | 5 | 1 | 40 | 269.413 | 3 | ↓ |
