| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 3-amino-N-[4-fluoro-3-(methanesulfonamido)phenyl]propanamide 3-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) | -0.48 | -1.68 | -58 | 5 | 6 | 1 | 103 | 276.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | -1.49 | -83.87 | 4 | 6 | 0 | 105 | 275.305 | 5 | ↓ |
