| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 21 | Yes |
Popular Name: 2,5-dimethyl-N-[(1R)-1-(o-tolyl)ethyl]benzenesulfonamide 2,5-dimethyl-N-[(1R)-1-(o-tolyl)…
| 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) | 4.19 | 7.35 | -10.43 | 1 | 3 | 0 | 46 | 303.427 | 4 | ↓ |
