| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | Yes |
Popular Name: 5-[(2-chlorophenyl)methoxy]-1-methyl-4-oxo-N-(4-pyridylmethyl)pyridine-2-carboxamide 5-[(2-chlorophenyl)methoxy]-1-me…
| 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) | 1.54 | 8.6 | -16.23 | 1 | 6 | 0 | 73 | 383.835 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 9.05 | -48.24 | 2 | 6 | 1 | 74 | 384.843 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
