| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 5-amino-3-chloro-N-(2-diethylaminoethyl)-2-fluoro-benzenesulfonamide 5-amino-3-chloro-N-(2-diethylami…
| 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) | 1.56 | 2.31 | -39.91 | 4 | 5 | 1 | 77 | 324.829 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 0.14 | -9.62 | 3 | 5 | 0 | 75 | 323.821 | 7 | ↓ |
