| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 23 | No |
Popular Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-thioxo-1H-pyridine-3-carboxamide N-[[4-(methylsulfamoylmethyl)phe…
| 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) | 1.11 | 2.16 | -69.37 | 2 | 6 | -1 | 88 | 350.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 2.6 | -46.6 | 3 | 6 | 0 | 91 | 351.453 | 6 | ↓ |
