| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 31 | Yes |
Popular Name: N',N'-diethyl-N-isopentyl-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide N',N'-diethyl-N-isopentyl-1-[(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) | 2.50 | 2.1 | -40.97 | 1 | 7 | 0 | 81 | 427.545 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
