| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 38 | No |
Popular Name: [1-[[2-(3,4-dimethylphenoxy)acetyl]aminoiminomethyl]-2-naphthyl] [1-[[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) | 6.52 | 2.78 | -22.09 | 1 | 8 | 0 | 95 | 512.562 | 10 | ↓ |
