| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | No |
Popular Name: 4-hydroxy-N-(2-hydroxyethyl)-N-isopropyl-3-nitro-benzenesulfonamide 4-hydroxy-N-(2-hydroxyethyl)-N-i…
| 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) | 0.96 | 2.13 | -46.39 | 1 | 8 | -1 | 126 | 303.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 1.15 | -15.84 | 2 | 8 | 0 | 124 | 304.324 | 6 | ↓ |
