| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-6-oxo-pyridine-3-carboxamide N-[(3-chlorophenyl)methyl]-N-(2-…
| 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) | 1.65 | 9.65 | -55.37 | 1 | 5 | 1 | 47 | 348.854 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 7.23 | -10.3 | 0 | 5 | 0 | 46 | 347.846 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
