| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 17 | Yes |
Popular Name: N-[2-[ethyl(methyl)amino]ethyl]-2-fluoro-benzenesulfonamide N-[2-[ethyl(methyl)amino]ethyl]-…
| 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) | 1.53 | 3.22 | -41.88 | 2 | 4 | 1 | 51 | 261.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 0.9 | -9.52 | 1 | 4 | 0 | 49 | 260.334 | 6 | ↓ |
