| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide 3-fluoro-4-methoxy-N-(5-propyl-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) | 2.36 | 3.62 | -46.39 | 0 | 6 | -1 | 83 | 330.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 3.56 | -12.03 | 1 | 6 | 0 | 81 | 331.394 | 6 | ↓ |
