| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 31 | No |
Popular Name: 2-[(4-benzhydrylpiperazino)methyl]-1H-isoindole-1,3(2H)-dione 2-[(4-benzhydrylpiperazino)methy…
| 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) | 4.61 | 11.32 | -9.95 | 0 | 5 | 0 | 46 | 411.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 12.97 | -35.53 | 1 | 5 | 1 | 47 | 412.513 | 5 | ↓ |
