| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 35 | Yes |
Popular Name: [2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxo-ethyl] [2-[[4-(4-ethylpiperazin-1-yl)ph…
| 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) | 4.55 | 13 | -46.16 | 2 | 7 | 1 | 72 | 474.581 | 10 | ↓ |
