| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 22 | Yes |
Popular Name: 2-chloro-N-[(1R)-1-(4-isobutylphenyl)ethyl]pyridine-4-carboxamide 2-chloro-N-[(1R)-1-(4-isobutylph…
| 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) | 4.12 | 8.8 | -9.42 | 1 | 3 | 0 | 42 | 316.832 | 5 | ↓ |
