| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | No |
Popular Name: (2S)-5-(4-benzylpiperazin-1-yl)-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoic (2S)-5-(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) | 1.94 | 10.68 | -65.55 | 0 | 8 | -1 | 103 | 434.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 12.86 | -89.67 | 1 | 8 | 0 | 104 | 435.48 | 7 | ↓ |
