| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 32 | Yes |
Popular Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-benzyl-N-(2-furylmethyl)acetamide 2-[allyl-[2-(4-chlorophenoxy)ace…
| 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) | 4.07 | 14.39 | -18.25 | 0 | 6 | 0 | 63 | 452.938 | 11 | ↓ |
