| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 2-fluoro-N-[2-(N-hydroxy-C-methyl-carbonimidoyl)phenyl]benzenesulfonamide 2-fluoro-N-[2-(N-hydroxy-C-methy…
| 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) | 2.74 | 2.9 | -13.75 | 2 | 5 | 0 | 79 | 308.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 2.91 | -49.97 | 1 | 5 | -1 | 81 | 307.326 | 4 | ↓ |
