| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | No |
Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-3-(3-ethylphenyl)urea 1-[(3R)-1,1-dioxothiolan-3-yl]-3…
| 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) | 1.86 | 2.38 | -17.54 | 2 | 5 | 0 | 75 | 282.365 | 3 | ↓ |
