| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 22 | Yes |
Popular Name: 2-dimethylamino-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrimidine-5-carboxamide 2-dimethylamino-4-methyl-N-[3-(2…
| 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) | 0.39 | 6.22 | -17.42 | 1 | 7 | 0 | 78 | 305.382 | 6 | ↓ |
