| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 35 | Yes |
Popular Name: acetyl-[(4-phenylpiperazin-1-yl)carbonylmethoxy]BLAHone acetyl-[(4-phenylpiperazin-1-yl)…
| 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) | 2.42 | -1.98 | -20.2 | 0 | 8 | 0 | 79 | 477.561 | 4 | ↓ |
