| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 34 | Yes |
Popular Name: N-cyclododecyl-1-[(2-fluorophenyl)methyl]-2-oxo-[1,8]naphthyridine-3-carboxamide N-cyclododecyl-1-[(2-fluoropheny…
| 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) | 6.85 | 1.01 | -13.34 | 1 | 5 | 0 | 63 | 463.597 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.85 | 1.27 | -51.66 | 2 | 5 | 1 | 65 | 464.605 | 4 | ↓ |
