| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: N-[3-(5-cyano-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carbonyl)phenyl]butanamide N-[3-(5-cyano-6-methyl-3,4-dihyd…
| 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) | 1.75 | 7.9 | -24.31 | 1 | 6 | 0 | 86 | 362.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
