| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-isopropyl-2-piperazin-1-yl-acetamide N-[(3-chlorophenyl)methyl]-N-iso…
| 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) | 1.72 | 6.05 | -40.89 | 2 | 4 | 1 | 40 | 310.849 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.69 | -9.05 | 1 | 4 | 0 | 36 | 309.841 | 5 | ↓ |
