| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: (6S)-3-benzyl-2-keto-4-methyl-6-phenyl-1,6-dihydropyrimidine-5-carboxylic-acid-methyl-ester (6S)-3-benzyl-2-keto-4-methyl-6-…
| 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) | 4.19 | 9.79 | -8.53 | 1 | 5 | 0 | 59 | 336.391 | 5 | ↓ |
