| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 19 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(2-ethylaminoacetyl)-imidazolidin-4-one 3-(3-chlorophenyl)-1-(2-ethylami…
| 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) | 1.02 | -1.54 | -49.63 | 2 | 5 | 1 | 57 | 282.751 | 4 | ↓ |
