| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 19 | Yes |
Popular Name: N-(1-isopropyl-2-methyl-propyl)-1-(o-tolyl)methanesulfonamide N-(1-isopropyl-2-methyl-propyl)-…
| 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) | 3.70 | 5.72 | -10.15 | 1 | 3 | 0 | 46 | 283.437 | 6 | ↓ |
