| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: 5-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-diphenylpyrazol-3-yl)-5-oxo-pentanamide 5-[(2S,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) | 3.61 | 12.39 | -24.35 | 1 | 7 | 0 | 76 | 446.551 | 7 | ↓ |
