In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2005 | 36 | No |
Popular Name: [1-[2-(4-chlorophenoxy)propanoylaminoiminomethyl]-2-naphthyl] [1-[2-(4-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) | 8.03 | 16.09 | -16.26 | 1 | 6 | 0 | 77 | 541.818 | 8 | ↓ |