| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 22 | No |
Popular Name: 4-ethyl-N-(2-methyl-5-nitro-phenyl)-benzenesulfonamide 4-ethyl-N-(2-methyl-5-nitro-phen…
| 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) | 3.95 | -1.71 | -14.5 | 1 | 6 | 0 | 91 | 320.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | -1.24 | -43.02 | 0 | 6 | -1 | 94 | 319.362 | 5 | ↓ |
