| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 20 | Yes |
Popular Name: N-[4-[(1R)-1-methylpropoxy]phenyl]pyridine-2-carboxamide N-[4-[(1R)-1-methylpropoxy]pheny…
| 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) | 2.96 | 6.44 | -9.36 | 1 | 4 | 0 | 51 | 270.332 | 5 | ↓ |
