| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 25 | No |
Popular Name: 5-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2,6-dihydroxy-pyrimidin-4-one 5-[[1-(3,5-dimethylphenyl)-2,5-d…
| 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) | 2.63 | 4.42 | -46.68 | 1 | 6 | -1 | 91 | 336.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 4.29 | -47.12 | 1 | 6 | -1 | 91 | 336.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 4.29 | -46.54 | 1 | 6 | -1 | 91 | 336.371 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 6.88 | -9.02 | 2 | 6 | 0 | 88 | 337.379 | 2 | ↓ |
