| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 22 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-6-[[(2R)-2-pyrrolidin-1-ylbutyl]amino]pyrimidine-5-carbonitrile 1,3-dimethyl-2,4-dioxo-6-[[(2R)-…
| 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) | 0.42 | 7.4 | -53 | 2 | 7 | 1 | 84 | 306.39 | 5 | ↓ |
