| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 31 | Yes |
Popular Name: 1-[4-(butylBLAHyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one 1-[4-(butylBLAHyl)piperazin-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) | 6.11 | 14.34 | -9.23 | 0 | 5 | 0 | 49 | 442.673 | 6 | ↓ |
