| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | No |
Popular Name: 3-[(4R)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-fluorophenyl)propanamide 3-[(4R)-4-ethyl-4-isopropyl-2,5-…
| 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) | 2.45 | 5.94 | -15.05 | 2 | 6 | 0 | 79 | 335.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
