| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 15 | No |
Popular Name: 1-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-3-isopropyl-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) | 0.39 | -0.7 | -13.72 | 2 | 5 | 0 | 75 | 234.321 | 2 | ↓ |
