| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 22 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl][1,6]naphthyridine-2-carboxamide N-[(3-methoxyphenyl)methyl][1,6]…
None
| 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) | 1.85 | 4.57 | -10.14 | 1 | 5 | 0 | 64 | 293.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 4.86 | -44.67 | 2 | 5 | 1 | 65 | 294.334 | 4 | ↓ |
