| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 38 | No |
Popular Name: [1-[2-(2-nitrophenoxy)propanoylaminoiminomethyl]-2-naphthyl] [1-[2-(2-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) | 6.38 | 3.04 | -29.27 | 1 | 10 | 0 | 132 | 513.506 | 10 | ↓ |
