| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 28 | Yes |
Popular Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-methyl-BLAH [4-(5-chloro-2-methyl-phenyl)pip…
| 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) | 4.33 | 13.55 | -10.75 | 0 | 6 | 0 | 50 | 392.894 | 2 | ↓ |
