| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | No |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-2-chloro-N-(2-furylmethyl)acetamide N-[(3-benzyloxyphenyl)methyl]-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) | 3.95 | 11.42 | -12.48 | 0 | 4 | 0 | 43 | 369.848 | 8 | ↓ |
