| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 3-amino-N-(2-hydroxyethyl)-N,5-dimethyl-benzenesulfonamide 3-amino-N-(2-hydroxyethyl)-N,5-d…
| 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) | 0.07 | -1.36 | -9.95 | 3 | 5 | 0 | 84 | 244.316 | 4 | ↓ |
