| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 24 | Yes |
Popular Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-furylmethyl)-N-methyl-acetamide 2-[4-(3-chlorophenyl)piperazin-1…
| 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) | 2.59 | 9.66 | -45.27 | 1 | 5 | 1 | 41 | 348.854 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 7.5 | -10.66 | 0 | 5 | 0 | 40 | 347.846 | 5 | ↓ |
