| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-N-(2-furylmethyl)benzamide 4-[[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) | 3.98 | 10.22 | -9.41 | 1 | 5 | 0 | 49 | 403.526 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 12.46 | -50.15 | 2 | 5 | 1 | 50 | 404.534 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 10.25 | -39.21 | 2 | 5 | 1 | 50 | 404.534 | 6 | ↓ |
