| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 20 | No |
Popular Name: 1-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-3-[(3R)-1,1-diketothiolan-3-yl]-1-methyl-urea 1-[(3S)-1,1-diketo-3-methyl-thio…
| 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) | 0.03 | -9.47 | -23.26 | 1 | 7 | 0 | 100 | 324.424 | 2 | ↓ |
