| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 19 | No |
Popular Name: 4-chloro-N-(1-cyclopropylethyl)-3-nitro-benzenesulfonamide 4-chloro-N-(1-cyclopropylethyl)-…
| 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) | 2.77 | -3.82 | -11.47 | 1 | 6 | 0 | 91 | 304.755 | 5 | ↓ |
