| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 20 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-methyl-5-tert-butyl-benzenesulfonamide N-(2-dimethylaminoethyl)-2-methy…
| 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) | 3.12 | 6.03 | -44.08 | 2 | 4 | 1 | 51 | 299.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 3.56 | -8.4 | 1 | 4 | 0 | 49 | 298.452 | 6 | ↓ |
