| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 18 | Yes |
Popular Name: N-(4-methanesulfonamidophenyl)-2,2-dimethyl-propanamide N-(4-methanesulfonamidophenyl)-2…
| 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) | 2.05 | 2.21 | -50.6 | 1 | 5 | -1 | 77 | 269.346 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 2.04 | -13.43 | 2 | 5 | 0 | 75 | 270.354 | 4 | ↓ |
