| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: 3-chloro-6-[(2S,5R)-2,5-dimethylmorpholin-4-yl]pyridine-2-carboxylic 3-chloro-6-[(2S,5R)-2,5-dimethyl…
| 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) | 2.34 | 5.5 | -52.24 | 0 | 5 | -1 | 65 | 269.708 | 2 | ↓ |
