| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | Yes |
Popular Name: N-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylmethyl]furan-2-carboxamide N-[[4-(2-methoxyphenyl)piperazin…
| 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) | 1.34 | 5.08 | -11.8 | 1 | 7 | 0 | 75 | 343.383 | 5 | ↓ |
