| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 20 | Yes |
Popular Name: 1-(2-cyclopropylaminoacetyl)-3-(4-fluorophenyl)-imidazolidin-4-one 1-(2-cyclopropylaminoacetyl)-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) | 0.88 | -1.1 | -49.85 | 2 | 5 | 1 | 57 | 278.307 | 4 | ↓ |
