| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 3-methyl-5-[methyl(2-pyridylmethyl)sulfamoyl]thiophene-2-carboxylic 3-methyl-5-[methyl(2-pyridylmeth…
| 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) | 1.61 | 5.14 | -50.47 | 0 | 6 | -1 | 90 | 325.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 5 | -64.52 | 1 | 6 | 0 | 92 | 326.399 | 5 | ↓ |
