| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-amino-N-[4-fluoro-3-(methanesulfonamido)phenyl]butanamide 4-amino-N-[4-fluoro-3-(methanesu…
| 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) | -0.21 | -0.89 | -55.5 | 5 | 6 | 1 | 103 | 290.34 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | -0.7 | -82.66 | 4 | 6 | 0 | 105 | 289.332 | 6 | ↓ |
