| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | No |
Popular Name: 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-diketo-imidazolidin-1-yl]acetic-acid-tert-butyl-ester 2-[(4R)-4-ethyl-4-(4-fluoropheny…
| 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) | 2.92 | 2.54 | -10.39 | 1 | 6 | 0 | 75 | 336.363 | 6 | ↓ |
