| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 17 | Yes |
Popular Name: 2-chloro-N-[(1R)-2-ethylamino-1-methyl-2-oxo-ethyl]pyridine-4-carboxamide 2-chloro-N-[(1R)-2-ethylamino-1-…
| 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) | 0.67 | 1.57 | -10.79 | 2 | 5 | 0 | 71 | 255.705 | 4 | ↓ |
