| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 35 | Yes |
Popular Name: N-tert-butyl-N'-(3,3-diphenylpropyl)-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide N-tert-butyl-N'-(3,3-diphenylpro…
| 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) | 4.10 | 1.57 | -44.44 | 2 | 6 | 0 | 80 | 473.617 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
