| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 32 | No |
Popular Name: [4-[[2-(3,4-dimethylphenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[2-(3,4-dimethylphenoxy)acet…
| 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) | 5.35 | 2.55 | -24.21 | 1 | 7 | 0 | 86 | 432.476 | 9 | ↓ |
