| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 23 | Yes |
Popular Name: 2-(4-isopropylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide 2-(4-isopropylpiperazin-1-yl)-N-…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 1.71 | 4.87 | -10.38 | 0 | 5 | 0 | 36 | 319.449 | 6 | ↓ |
