| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: 3-fluoro-N-[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide 3-fluoro-N-[2-oxo-2-[(5-phenyl-1…
| 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) | 3.08 | 6.29 | -19.93 | 2 | 6 | 0 | 84 | 356.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.22 | -43.99 | 1 | 6 | -1 | 90 | 355.374 | 5 | ↓ |
