| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 19 | Yes |
Popular Name: N-(2-diethylaminoethyl)-3,4-dimethyl-benzenesulfonamide N-(2-diethylaminoethyl)-3,4-dime…
| 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) | 2.61 | 5.38 | -42.23 | 2 | 4 | 1 | 51 | 285.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.26 | -8.3 | 1 | 4 | 0 | 49 | 284.425 | 7 | ↓ |
