| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 12 | No |
Popular Name: N-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-N'-methylurea N-(1,1-dioxotetrahydro-1H-1lambd…
| 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) | -0.73 | -2.75 | -17.1 | 2 | 5 | 0 | 75 | 192.24 | 1 | ↓ |
