| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 34 | No |
Popular Name: 3,4,5-trimethoxy-N-[(3-phenoxyphenyl)methyleneaminocarbamoylmethyl]benzamide 3,4,5-trimethoxy-N-[(3-phenoxyph…
| 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) | 3.57 | -0.69 | -16.52 | 2 | 9 | 0 | 107 | 463.49 | 10 | ↓ |
