| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 34 | Yes |
Popular Name: [4-[[(4-chlorobenzoyl)-(2-furylmethyl)amino]methyl]phenyl] [4-[[(4-chlorobenzoyl)-(2-furylm…
| 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) | 4.76 | 11.69 | -13.97 | 0 | 6 | 0 | 77 | 499.947 | 8 | ↓ |
