| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | Yes |
Popular Name: (4S)-2-keto-4,6-diphenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic-acid-ethyl-ester (4S)-2-keto-4,6-diphenyl-3,4-dih…
| 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) | 3.21 | -0.63 | -8.05 | 2 | 5 | 0 | 67 | 322.364 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 171.5 | MolMall (formerly Molecular Diversity Preservation International) |
