| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 19 | Yes |
Popular Name: 4-chloro-N-[(1R)-1-(o-tolyl)ethyl]pyridine-2-carboxamide 4-chloro-N-[(1R)-1-(o-tolyl)ethy…
| 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) | 3.34 | 6.79 | -8.01 | 1 | 3 | 0 | 42 | 274.751 | 3 | ↓ |
