| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-amino-N-(2-diethylaminoethyl)-4-ethyl-benzenesulfonamide 3-amino-N-(2-diethylaminoethyl)-…
| 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) | 2.11 | 3.58 | -42.37 | 4 | 5 | 1 | 77 | 300.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 1.46 | -8.58 | 3 | 5 | 0 | 75 | 299.44 | 8 | ↓ |
