| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | Yes |
Popular Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(m-tolylmethyl)benzamide 4-[[4-(2-methoxyphenyl)piperazin…
| 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) | 4.36 | 10.67 | -9.6 | 1 | 5 | 0 | 45 | 429.564 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 12.9 | -45.47 | 2 | 5 | 1 | 46 | 430.572 | 7 | ↓ |
