| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | No |
Popular Name: N-[5-(benzylcarbamoyl)-2-methyl-phenyl]-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide N-[5-(benzylcarbamoyl)-2-methyl-…
| 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) | 3.38 | 8.35 | -17.92 | 2 | 5 | 0 | 67 | 382.485 | 5 | ↓ |
