| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 3-amino-N-ethyl-N-(2-ethylbutyl)-4-fluoro-benzenesulfonamide 3-amino-N-ethyl-N-(2-ethylbutyl)…
| 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) | 3.33 | 4.42 | -7.48 | 2 | 4 | 0 | 63 | 302.415 | 7 | ↓ |
