| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 24 | Yes |
Popular Name: (3R)-N-[2-(4-chlorophenyl)ethyl]-5-methyl-2-oxo-3H-1,6-naphthyridine-3-carboxamide (3R)-N-[2-(4-chlorophenyl)ethyl]…
| 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) | 2.19 | 6.08 | -36.78 | 2 | 5 | 1 | 73 | 342.806 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
