In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 17 | Yes |
Popular Name: 6-anilino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione 6-anilino-1,3-dimethyl-1,2,3,4-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) | 1.57 | 5.77 | -8.84 | 1 | 5 | 0 | 56 | 231.255 | 2 | ↓ |