| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | No |
Popular Name: 4-methyl-N-(2-methyl-4-nitro-1-naphthyl)-benzenesulfonamide 4-methyl-N-(2-methyl-4-nitro-1-n…
| 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) | 4.60 | -1.66 | -11.3 | 1 | 6 | 0 | 91 | 356.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | -1.1 | -37.07 | 0 | 6 | -1 | 94 | 355.395 | 4 | ↓ |
