| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 24 | No |
Popular Name: N-(4-amino-3-nitro-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide N-(4-amino-3-nitro-phenyl)-2,3,5…
| 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) | 3.65 | -3.15 | -12.04 | 3 | 7 | 0 | 118 | 349.412 | 4 | ↓ |
