| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | No |
Popular Name: [2-[[(3R)-1,1-dioxothiolan-3-yl]-[(4-propoxyphenyl)methyl]carbamoyl]phenyl] [2-[[(3R)-1,1-dioxothiolan-3-yl]…
| 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) | 2.81 | 9.6 | -19.49 | 0 | 7 | 0 | 90 | 445.537 | 9 | ↓ |
