| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | Yes |
Popular Name: 3,4-dimethyl-N-[(1S)-1-phenylethyl]benzenesulfonamide 3,4-dimethyl-N-[(1S)-1-phenyleth…
| 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) | 3.79 | -2.95 | -9.12 | 1 | 3 | 0 | 46 | 289.4 | 4 | ↓ |
