| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 26 | Yes |
Popular Name: (3R)-N-[2-(diisobutylamino)ethyl]-5-methyl-2-oxo-3H-1,6-naphthyridine-3-carboxamide (3R)-N-[2-(diisobutylamino)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) | 1.99 | 6.65 | -85.61 | 3 | 6 | 2 | 77 | 360.502 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
