| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 25 | Yes |
Popular Name: 1-[[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]carbonylmethyl]-3,3-dimethyl-1-propyl-urea 1-[[3-(3-chlorophenyl)-4-oxo-imi…
| 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) | 1.63 | 7.99 | -18.32 | 0 | 7 | 0 | 64 | 366.849 | 5 | ↓ |
