| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 24 | No |
Popular Name: 3-(4-bromophenyl)-6-hydroxy-5-(morpholinoaminomethylene)pyrimidine-2,4-dione 3-(4-bromophenyl)-6-hydroxy-5-(m…
| 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) | 0.93 | 0.96 | -43.91 | 1 | 8 | -1 | 100 | 394.205 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 3.47 | -8.68 | 2 | 8 | 0 | 96 | 395.213 | 3 | ↓ |
