| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 28 | Yes |
Popular Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(1S)-1-(4-chlorophenyl)propyl]acetamide 2-(8-chloro-1,3-dimethyl-2,6-dio…
| 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) | 2.40 | 9.11 | -12.58 | 1 | 8 | 0 | 91 | 424.288 | 5 | ↓ |
