| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: N-isobutyl-4-[[4-(o-tolyl)piperazin-1-yl]methyl]benzamide N-isobutyl-4-[[4-(o-tolyl)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) | 4.05 | 10.04 | -8.78 | 1 | 4 | 0 | 36 | 365.521 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 12.29 | -49.99 | 2 | 4 | 1 | 37 | 366.529 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 10.09 | -39.33 | 2 | 4 | 1 | 37 | 366.529 | 6 | ↓ |
