| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 30 | Yes |
Popular Name: N,N-dibutyl-1-[(2-fluorophenyl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide N,N-dibutyl-1-[(2-fluorophenyl)m…
| 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) | 4.56 | 14.29 | -18.47 | 0 | 5 | 0 | 55 | 409.505 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 14.37 | -48.55 | 1 | 5 | 1 | 56 | 410.513 | 9 | ↓ |
