| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | Yes |
Popular Name: 7-[2-hydroxy-3-(4-phenylpiperazino)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione 7-[2-hydroxy-3-(4-phenylpiperazi…
| 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) | 1.04 | 6.66 | -15.09 | 1 | 9 | 0 | 89 | 398.467 | 5 | ↓ |
