| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 20 | Yes |
Popular Name: 4-chloro-N-[(1R)-1-(p-tolyl)ethyl]benzenesulfonamide 4-chloro-N-[(1R)-1-(p-tolyl)ethy…
| 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) | 4.09 | 6.32 | -8.51 | 1 | 3 | 0 | 46 | 309.818 | 4 | ↓ |
