| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 27 | Yes |
Popular Name: 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide 3-[[2-[4-(3-chlorophenyl)piperaz…
| 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) | 2.93 | 5.46 | -21.19 | 2 | 6 | 0 | 65 | 386.883 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 7.6 | -52.42 | 3 | 6 | 1 | 66 | 387.891 | 5 | ↓ |
