| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 24 | No |
Popular Name: 1-[4-(4-aminophenyl)phenyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[4-(4-aminophenyl)phenyl]-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) | 1.84 | 2.27 | -19.73 | 4 | 6 | 0 | 101 | 345.424 | 3 | ↓ |
