| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 34 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N,N-dicyclohexyl-2-oxo-[1,8]naphthyridine-3-carboxamide 1-[(4-chlorophenyl)methyl]-N,N-d…
| 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) | 6.06 | -0.33 | -10.02 | 0 | 5 | 0 | 55 | 478.036 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.06 | -0.22 | -54.08 | 1 | 5 | 1 | 56 | 479.044 | 5 | ↓ |
