| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | No |
Popular Name: 1,3-dimethyl-5-[(2S)-2-methylmorpholin-4-yl]pyrazole-4-carbaldehyde 1,3-dimethyl-5-[(2S)-2-methylmor…
| 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) | 0.76 | 2.98 | -9.48 | 0 | 5 | 0 | 47 | 223.276 | 2 | ↓ |
