| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[2-(dimethylamino)-2-methyl-propyl]-4-fluoro-benzenesulfonamide 3-amino-N-[2-(dimethylamino)-2-m…
| 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) | 1.42 | 1.85 | -42.64 | 4 | 5 | 1 | 77 | 290.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | -0.51 | -8.33 | 3 | 5 | 0 | 75 | 289.376 | 5 | ↓ |
