| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: (2S)-2-(2-chlorophenyl)-6-keto-4-mercapto-3-phenyl-1,2-dihydropyrimidine-5-carbonitrile (2S)-2-(2-chlorophenyl)-6-keto-4…
| 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) | 3.49 | 1.08 | -13.31 | 1 | 4 | 0 | 56 | 341.823 | 2 | ↓ |
