| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 29 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide 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) | 1.93 | 5.78 | -43.87 | 3 | 7 | 1 | 83 | 392.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 1.73 | -45.47 | 1 | 7 | -1 | 84 | 390.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 5.79 | -47.8 | 3 | 7 | 1 | 83 | 392.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 3.52 | -9.25 | 2 | 7 | 0 | 81 | 391.475 | 6 | ↓ |
