| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 19 | Yes |
Popular Name: N-isopropyl-2-methyl-6-phenyl-pyridine-3-carboxamide N-isopropyl-2-methyl-6-phenyl-py…
| 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) | 2.85 | 6.95 | -10.46 | 1 | 3 | 0 | 42 | 254.333 | 3 | ↓ |
