| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 4-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)-4-oxo-butanamide 4-(4-chlorophenyl)-N-(5-methyl-2…
| 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) | 3.04 | 8.67 | -11.99 | 1 | 4 | 0 | 59 | 302.761 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
