| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 33 | Yes |
Popular Name: 1-benzyl-N-cyclododecyl-2-oxo-1,8-naphthyridine-3-carboxamide 1-benzyl-N-cyclododecyl-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) | 6.73 | 14.95 | -10.82 | 1 | 5 | 0 | 64 | 445.607 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.73 | 15.12 | -47.47 | 2 | 5 | 1 | 65 | 446.615 | 4 | ↓ |
