| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 25 | Yes |
Popular Name: 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-propylamino-purine-2,6-dione 7-[(4-bromophenyl)methyl]-1,3-di…
| 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) | 3.52 | 11.42 | -10.49 | 1 | 7 | 0 | 74 | 406.284 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 11.84 | -40.68 | 2 | 7 | 1 | 75 | 407.292 | 5 | ↓ |
