| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 37 | No |
Popular Name: [1-[2-(4-nitrophenoxy)propanoylaminoiminomethyl]-2-naphthyl] [1-[2-(4-nitrophenoxy)propanoyla…
| 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) | 7.05 | 2.53 | -20.36 | 1 | 9 | 0 | 122 | 517.925 | 9 | ↓ |
