| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 20 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(2-propylaminoacetyl)-imidazolidin-4-one 3-(3-chlorophenyl)-1-(2-propylam…
| 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) | 1.53 | -1.47 | -50.51 | 2 | 5 | 1 | 57 | 296.778 | 5 | ↓ |
