| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 37 | Yes |
Popular Name: N-benzyl-1-[(2-fluorophenyl)methyl]-2-oxo-N-phenethyl-[1,8]naphthyridine-3-carboxamide N-benzyl-1-[(2-fluorophenyl)meth…
| 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) | 4.89 | 2.68 | -15.05 | 0 | 5 | 0 | 55 | 491.566 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 2.7 | -43.82 | 1 | 5 | 1 | 56 | 492.574 | 8 | ↓ |
