| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 24 | No |
Popular Name: 4-(2-chlorophenyl)-6-methyl-1-phenyl-2-thioxo-3,4-dihydropyrimidine-5-carboxylic 4-(2-chlorophenyl)-6-methyl-1-ph…
| 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) | 4.49 | -1.39 | -46.04 | 1 | 4 | -1 | 55 | 357.842 | 3 | ↓ |
