In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2005 | 36 | No |
Popular Name: [3-[2-(4-phenylphenoxy)propanoylaminoiminomethyl]phenyl] [3-[2-(4-phenylphenoxy)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) | 7.75 | 2.42 | -18.93 | 1 | 6 | 0 | 77 | 498.966 | 9 | ↓ |