| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | No |
Popular Name: N-(2-hydroxyethyl)-N,2-dimethyl-5-nitro-benzenesulfonamide N-(2-hydroxyethyl)-N,2-dimethyl-…
| 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) | 0.95 | 1.36 | -12.41 | 1 | 7 | 0 | 103 | 274.298 | 5 | ↓ |
