| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (4R)-4-(2-furyl)-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide (4R)-4-(2-furyl)-2-keto-N-(2-met…
| 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) | 2.20 | 3.48 | -11.3 | 3 | 7 | 0 | 93 | 327.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 1.24 | -39.07 | 4 | 7 | 1 | 98 | 328.348 | 4 | ↓ |
