| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: 5-(tert-butylsulfamoyl)-2-methyl-N-(2-pyridylmethyl)benzamide 5-(tert-butylsulfamoyl)-2-methyl…
| 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) | 1.99 | 3.43 | -12.39 | 2 | 6 | 0 | 88 | 361.467 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 3.7 | -41.57 | 3 | 6 | 1 | 89 | 362.475 | 6 | ↓ |
