| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 21 | Yes |
Popular Name: N-(3-ethylphenyl)-4-methyl-2,6-dioxo-3H-pyrimidine-5-sulfonamide N-(3-ethylphenyl)-4-methyl-2,6-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) | 1.13 | 1.89 | -17.29 | 3 | 7 | 0 | 112 | 309.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 0.06 | -101.79 | 1 | 7 | -2 | 117 | 307.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 1.95 | -49.65 | 2 | 7 | -1 | 114 | 308.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | -0.01 | -39.76 | 2 | 7 | -1 | 115 | 308.339 | 4 | ↓ |
