| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 29 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-5-[2-(4-methylpiperazin-1-yl)phenyl]-furan-2-carboxamide N-[(4-chlorophenyl)methyl]-5-[2-…
| 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) | 4.33 | -1.27 | -42.66 | 2 | 5 | 1 | 49 | 410.925 | 5 | ↓ |
