| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 29 | Yes |
Popular Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide N-[2-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 2.51 | 6.51 | -14.02 | 1 | 7 | 0 | 73 | 394.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 8.51 | -52.84 | 2 | 7 | 1 | 74 | 395.483 | 6 | ↓ |
