| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 23 | Yes |
Popular Name: (4S)-N-(2-chlorophenyl)-4-(2-furyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide (4S)-N-(2-chlorophenyl)-4-(2-fur…
| 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) | 2.82 | 4.48 | -9.56 | 3 | 6 | 0 | 83 | 331.759 | 3 | ↓ |
