| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: 3,4-dimethyl-N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide 3,4-dimethyl-N-[(1R)-1-(1-naphth…
| 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) | 4.95 | 8.51 | -10.92 | 1 | 3 | 0 | 46 | 339.46 | 4 | ↓ |
