| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | No |
Popular Name: [2-[benzyl-[(3R)-1,1-dioxothiolan-3-yl]carbamoyl]phenyl] [2-[benzyl-[(3R)-1,1-dioxothiola…
| 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) | 1.88 | 8.61 | -20.97 | 0 | 6 | 0 | 81 | 387.457 | 6 | ↓ |
