| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 19 | No |
Popular Name: 1-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-3-(4-hydroxyphenyl)urea 1-[[(3S)-1,1-dioxothiolan-3-yl]m…
| 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) | 0.87 | -1.27 | -21.51 | 3 | 6 | 0 | 95 | 284.337 | 3 | ↓ |
