| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 35 | No |
Popular Name: N-[(3-benzyloxyphenyl)methyleneaminocarbamoylmethyl]-3,4,5-trimethoxy-benzamide N-[(3-benzyloxyphenyl)methylenea…
| 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) | 3.46 | -1.14 | -17.05 | 2 | 9 | 0 | 107 | 477.517 | 11 | ↓ |
