| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 23 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)-2-methyl-propyl]-2-phenoxy-acetamide N-[2-(4-ethylpiperazin-1-yl)-2-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) | 2.21 | 7.01 | -44.92 | 2 | 5 | 1 | 46 | 320.457 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.75 | -9.82 | 1 | 5 | 0 | 45 | 319.449 | 7 | ↓ |
