| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 23 | Yes |
Popular Name: 5-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]furan-2-carboxylic 5-[[4-(2,3-dimethylphenyl)pipera…
| 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) | 3.20 | 0.3 | -69.28 | 1 | 5 | 0 | 61 | 314.385 | 4 | ↓ |
