| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 29 | Yes |
Popular Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)butanamide N-[(1R)-1-(2,4-dichlorophenyl)et…
| 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) | 2.95 | 10.54 | -21.05 | 1 | 8 | 0 | 91 | 438.315 | 6 | ↓ |
