| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 16 | Yes |
Popular Name: 4-fluoro-N-methyl-N-[2-(methylamino)ethyl]benzenesulfonamide 4-fluoro-N-methyl-N-[2-(methylam…
| 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) | 1.20 | 2.63 | -48.93 | 2 | 4 | 1 | 54 | 247.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 1.19 | -7.93 | 1 | 4 | 0 | 49 | 246.307 | 5 | ↓ |
