| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 22 | No |
Popular Name: 1-(2,3-dimethoxyphenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]methyl]urea 1-(2,3-dimethoxyphenyl)-3-[[(3S)…
| 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) | 1.17 | 1.02 | -20.11 | 2 | 7 | 0 | 94 | 328.39 | 5 | ↓ |
