| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: (6S)-2-keto-3,4-dimethyl-6-o-phenetyl-1,6-dihydropyrimidine-5-carboxylic-acid-ethyl-ester (6S)-2-keto-3,4-dimethyl-6-o-phe…
| 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) | 3.55 | 0.82 | -9.07 | 1 | 6 | 0 | 67 | 318.373 | 6 | ↓ |
