| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-N-[(3-fluorophenyl)methyl]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) | 4.86 | 12.16 | -9.34 | 1 | 4 | 0 | 36 | 431.555 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 14.4 | -50.5 | 2 | 4 | 1 | 37 | 432.563 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 12.19 | -39.86 | 2 | 4 | 1 | 37 | 432.563 | 6 | ↓ |
