| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 36 | Yes |
Popular Name: [2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetyl]-propoxy-BLAHone [2-[4-(5-chloro-2-methyl-phenyl)…
| 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) | 5.44 | 1.66 | -50.24 | 1 | 7 | 1 | 67 | 511.042 | 6 | ↓ |
