| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 25 | Yes |
Popular Name: N-(2-furylmethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-acetamide N-(2-furylmethyl)-2-[4-(3-methox…
| 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) | 1.97 | 8.45 | -44.93 | 1 | 6 | 1 | 50 | 344.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.29 | -12.34 | 0 | 6 | 0 | 49 | 343.427 | 6 | ↓ |
