| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 5-(2-aminoethyl)-N-(2-dimethylaminoethyl)-2-fluoro-benzenesulfonamide 5-(2-aminoethyl)-N-(2-dimethylam…
| 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) | 0.11 | 1.51 | -103.31 | 5 | 5 | 2 | 78 | 291.392 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | -1.01 | -59.53 | 4 | 5 | 1 | 77 | 290.384 | 7 | ↓ |
