| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | Yes |
Popular Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-4,5-dimethyl-benzenesulfonamide 3-amino-N-(2-hydroxy-1,1-dimethy…
| 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) | 1.42 | -1.52 | -10.45 | 4 | 5 | 0 | 92 | 272.37 | 4 | ↓ |
