| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | No |
Popular Name: N-ethyl-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide N-ethyl-4-hydroxy-N-methyl-3-nit…
| 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) | 1.29 | 3.07 | -42.85 | 0 | 7 | -1 | 106 | 259.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 2.08 | -12.98 | 1 | 7 | 0 | 103 | 260.271 | 4 | ↓ |
