| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2010 | 24 | No |
Popular Name: N-(isopropylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide N-(isopropylcarbamoyl)-2-[4-(4-m…
| 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) | 1.92 | 4 | -20.13 | 2 | 7 | 0 | 74 | 334.42 | 5 | ↓ |
