| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 30 | Yes |
Popular Name: N,N-bis(2-methoxyethyl)-2-oxo-1-(p-tolylmethyl)[1,8]naphthyridine-3-carboxamide N,N-bis(2-methoxyethyl)-2-oxo-1-…
| 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 | 1.91 | -14.35 | 0 | 7 | 0 | 73 | 409.486 | 9 | ↓ |
