| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: [5-(2-chlorophenyl)-2-furyl]-[4-(morpholinomethyl)-1-piperidyl]methanone [5-(2-chlorophenyl)-2-furyl]-[4-…
| 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) | 3.83 | 8.56 | -9.15 | 0 | 5 | 0 | 46 | 388.895 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 10.46 | -44.74 | 1 | 5 | 1 | 47 | 389.903 | 4 | ↓ |
