| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 18 | Yes |
Popular Name: 2,3-dichloro-N-cyclopropyl-N-isopropyl-benzenesulfonamide 2,3-dichloro-N-cyclopropyl-N-iso…
| 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) | 3.55 | 5.82 | -9.2 | 0 | 3 | 0 | 37 | 308.23 | 4 | ↓ |
