| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 17 | Yes |
Popular Name: 2-methoxy-N-[4-(4-methylpiperazin-1-yl)butyl]acetamide 2-methoxy-N-[4-(4-methylpiperazi…
| 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) | -0.13 | 2.95 | -42.25 | 2 | 5 | 1 | 46 | 244.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 2.84 | -44.86 | 2 | 5 | 1 | 46 | 244.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 0.58 | -11.58 | 1 | 5 | 0 | 45 | 243.351 | 7 | ↓ |
