| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 26 | Yes |
Popular Name: (2R,6S)-2,6-dimethyl-4-[[3-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]morpholine (2R,6S)-2,6-dimethyl-4-[[3-(4-ph…
| 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) | 4.09 | 8.44 | -9 | 1 | 4 | 0 | 41 | 347.462 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 10.66 | -38.4 | 2 | 4 | 1 | 42 | 348.47 | 4 | ↓ |
