| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 4-(4-hydroxyphenyl)-N-isobutyl-3,6-dihydro-2H-pyridine-1-carboxamide 4-(4-hydroxyphenyl)-N-isobutyl-3…
| 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) | 3.18 | 5.66 | -10.16 | 2 | 4 | 0 | 53 | 274.364 | 3 | ↓ |
