| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 37 | No |
Popular Name: [2-methoxy-4-[2-(1-naphthyloxy)propanoylaminoiminomethyl]phenyl] [2-methoxy-4-[2-(1-naphthyloxy)p…
| 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) | 5.87 | 2.83 | -24.8 | 1 | 7 | 0 | 86 | 494.547 | 10 | ↓ |
