| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 36 | No |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-(dioxoBLAHyl)butanamide N-[2-(4-benzylpiperazin-1-yl)eth…
| 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) | 3.02 | 11.09 | -50.8 | 2 | 7 | 1 | 76 | 485.608 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.83 | -19.86 | 1 | 7 | 0 | 75 | 484.6 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 11.09 | -52.01 | 2 | 7 | 1 | 76 | 485.608 | 9 | ↓ |
