| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | Yes |
Popular Name: N-(2-methoxy-1-methyl-ethyl)-2-oxo-1-(p-tolylmethyl)[1,8]naphthyridine-3-carboxamide N-(2-methoxy-1-methyl-ethyl)-2-o…
| 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) | 2.56 | 8.93 | -12.85 | 1 | 6 | 0 | 73 | 365.433 | 6 | ↓ |
