| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | No |
Popular Name: (2R)-2-(5-methyl-2-furyl)-3-(m-tolyl)-6-oxo-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile (2R)-2-(5-methyl-2-furyl)-3-(m-t…
| 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) | 2.76 | 8.3 | -46.1 | 1 | 5 | -1 | 69 | 324.385 | 2 | ↓ |
