| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 24 | Yes |
Popular Name: N-benzyl-2-[4-(3-pyridylmethyl)piperazin-1-yl]acetamide N-benzyl-2-[4-(3-pyridylmethyl)p…
| 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) | 1.40 | 6.28 | -41.46 | 2 | 5 | 1 | 50 | 325.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.07 | -10.83 | 1 | 5 | 0 | 48 | 324.428 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 6.75 | -87.82 | 3 | 5 | 2 | 51 | 326.444 | 6 | ↓ |
