| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 26 | Yes |
Popular Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(2-fluorophenyl)methyl]propanamide (2R)-2-(1,3-dimethyl-2,6-dioxo-p…
| 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) | 1.05 | 7.6 | -15.86 | 1 | 8 | 0 | 91 | 359.361 | 4 | ↓ |
