| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-piperazin-1-yl-acetamide N-[(4-chlorophenyl)methyl]-N-cyc…
| 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) | 1.43 | 5.95 | -41.07 | 2 | 4 | 1 | 40 | 308.833 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.57 | -7.63 | 1 | 4 | 0 | 36 | 307.825 | 5 | ↓ |
