| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 23 | Yes |
Popular Name: [5-(2-chlorophenyl)-2-methyl-3-furyl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone [5-(2-chlorophenyl)-2-methyl-3-f…
| 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) | 3.19 | 1.1 | -9.69 | 0 | 4 | 0 | 43 | 333.815 | 2 | ↓ |
