| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 19 | Yes |
Popular Name: 5-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-1-methyl-pyrazole-4-carboxylic 5-[(2R,6S)-2,6-dimethylmorpholin…
| 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) | 0.14 | 2.81 | -56.15 | 0 | 7 | -1 | 87 | 266.277 | 2 | ↓ |
