| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 36 | No |
Popular Name: [1-[2-(3-chlorophenoxy)propanoylaminoiminomethyl]-2-naphthyl] [1-[2-(3-chlorophenoxy)propanoyl…
| 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) | 7.12 | 2.05 | -20.35 | 1 | 7 | 0 | 86 | 502.954 | 9 | ↓ |
