| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-(4,6-dimethylpyrimidin-2-yl)-3-[(1R)-1-hydroxyethyl]benzenesulfonamide N-(4,6-dimethylpyrimidin-2-yl)-3…
| 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) | 1.30 | 3.47 | -55.62 | 1 | 6 | -1 | 94 | 306.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 3.76 | -13.48 | 2 | 6 | 0 | 92 | 307.375 | 4 | ↓ |
