| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 32 | No |
Popular Name: 6-hydroxy-3-(m-tolyl)-5-[(2-phenyl-1H-indol-3-yl)methylene]pyrimidine-2,4-dione 6-hydroxy-3-(m-tolyl)-5-[(2-phen…
| 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) | 4.55 | 8.55 | -58.61 | 1 | 6 | -1 | 91 | 420.448 | 3 | ↓ |
| Ref Reference (pH 7) | 4.55 | 8.68 | -55.47 | 1 | 6 | -1 | 91 | 420.448 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 11.11 | -12.18 | 2 | 6 | 0 | 88 | 421.456 | 3 | ↓ |
