| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 20 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(2-cyclopropylaminoacetyl)-imidazolidin-4-one 3-(3-chlorophenyl)-1-(2-cyclopro…
| 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) | 1.36 | -1.99 | -48.11 | 2 | 5 | 1 | 57 | 294.762 | 4 | ↓ |
