| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | No |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-3-(oxoBLAHyl)propanamide N-(3-fluoro-4-methyl-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) | 3.05 | 7.68 | -16.91 | 1 | 5 | 0 | 72 | 371.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
