| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)pyridin-2-one 1-[(2-chlorophenyl)methyl]-5-(3,…
| 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) | 3.44 | 9.89 | -12.47 | 0 | 5 | 0 | 55 | 379.847 | 3 | ↓ |
