| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]furan-2-carboxamide N-(2-dimethylaminoethyl)-5-[[4-(…
| 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) | 2.11 | 8.34 | -101.34 | 3 | 7 | 2 | 64 | 388.512 | 8 | ↓ |
