| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 38 | Yes |
Popular Name: (4-ethylphenyl)-[(4-phenylpiperazin-1-yl)carbonylmethyl]BLAHdione (4-ethylphenyl)-[(4-phenylpipera…
| 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) | 4.83 | -1.23 | -20.15 | 0 | 7 | 0 | 67 | 528.678 | 5 | ↓ |
