| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 34 | No |
Popular Name: [1-[[2-(3-methylphenoxy)acetyl]aminoiminomethyl]-2-naphthyl] [1-[[2-(3-methylphenoxy)acetyl]a…
| 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) | 7.15 | 1.97 | -17.89 | 1 | 6 | 0 | 77 | 472.928 | 8 | ↓ |
