| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 30 | No |
Popular Name: 1-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-octadecyl-urea 1-[(3R)-3-methyl-1,1-dioxo-thiol…
| 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) | 8.20 | 10.97 | -14.16 | 2 | 5 | 0 | 75 | 444.726 | 18 | ↓ |
