| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 26 | Yes |
Popular Name: 1-[4-(chloro-methyl-BLAHyl)piperazin-1-yl]-2-methyl-propan-1-one 1-[4-(chloro-methyl-BLAHyl)piper…
| 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) | 3.49 | -1.03 | -16.43 | 0 | 6 | 0 | 53 | 371.872 | 2 | ↓ |
