| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 33 | No |
Popular Name: [1-[[2-(3-chlorophenoxy)acetyl]aminoiminomethyl]-2-naphthyl] [1-[[2-(3-chlorophenoxy)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) | 6.70 | 14.58 | -22.58 | 1 | 6 | 0 | 77 | 458.901 | 8 | ↓ |
