| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[3-[(4-fluorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-acetamide N-[(2-chlorophenyl)methyl]-2-[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) | 3.30 | 9.4 | -20.18 | 1 | 5 | 0 | 53 | 375.831 | 6 | ↓ |
