| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 22 | Yes |
Popular Name: 3-[(1S)-1-(benzenesulfonamido)ethyl]benzenesulfonamide 3-[(1S)-1-(benzenesulfonamido)et…
| 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) | 1.63 | 0.14 | -16.89 | 3 | 6 | 0 | 106 | 340.426 | 5 | ↓ |
