| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2S)-2-(4-acetylpiperazin-1-yl)-1-piperazin-1-yl-propan-1-one (2S)-2-(4-acetylpiperazin-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) | -1.43 | 1.59 | -57.28 | 2 | 6 | 1 | 60 | 269.369 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.43 | 0.36 | -15.68 | 1 | 6 | 0 | 56 | 268.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.43 | 3.86 | -109.14 | 3 | 6 | 2 | 62 | 270.377 | 2 | ↓ |
