| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: (2R,6S)-4-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-2,6-dimethyl-morpholine (2R,6S)-4-[[3-(3-chlorophenyl)-1…
| 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) | 3.02 | 6.84 | -9.2 | 0 | 4 | 0 | 30 | 319.836 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.09 | -41.71 | 1 | 4 | 1 | 31 | 320.844 | 3 | ↓ |
