| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-3-[(4R)-2,5-dioxoimidazolidin-4-yl]propanamide N-(4-chloro-3-fluoro-phenyl)-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) | 1.03 | 1 | -17.78 | 3 | 6 | 0 | 87 | 299.689 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | -1.63 | -48.45 | 2 | 6 | -1 | 94 | 298.681 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
