| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 21 | No |
Popular Name: 4-methyl-N-(2-methyl-4-nitro-phenyl)-benzenesulfonamide 4-methyl-N-(2-methyl-4-nitro-phe…
| 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) | 3.49 | -1.86 | -10.74 | 1 | 6 | 0 | 91 | 306.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | -1.4 | -34.21 | 0 | 6 | -1 | 94 | 305.335 | 4 | ↓ |
