| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: N-benzyl-2-[(3R)-3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide N-benzyl-2-[(3R)-3-methyl-4-(p-t…
| 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) | 3.72 | 8.13 | -7.73 | 1 | 4 | 0 | 36 | 337.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 10.27 | -39.49 | 2 | 4 | 1 | 37 | 338.475 | 5 | ↓ |
