| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 24 | Yes |
Popular Name: 2,6-difluoro-N-[(1R)-2-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide 2,6-difluoro-N-[(1R)-2-methyl-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) | 1.71 | 5.29 | -18.84 | 2 | 6 | 0 | 84 | 354.382 | 5 | ↓ |
