| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[2-(cyclopropylmethylamino)acetyl]-imidazolidin-4-one 3-(4-chlorophenyl)-1-[2-(cyclopr…
| 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) | 1.54 | -1.78 | -52.98 | 2 | 5 | 1 | 57 | 308.789 | 5 | ↓ |
