| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 23 | Yes |
Popular Name: 5-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]furan-2-carboxylic 5-[[4-(3,4-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) | 3.22 | 10.71 | -67.82 | 1 | 5 | 0 | 61 | 314.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.49 | -51.21 | 0 | 5 | -1 | 60 | 313.377 | 4 | ↓ |
