| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 35 | No |
Popular Name: [2-ethoxy-4-[(3-hydroxy-2-naphthyl)carbonylaminoiminomethyl]phenyl] [2-ethoxy-4-[(3-hydroxy-2-naphth…
| 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) | 6.87 | 0.9 | -23.26 | 2 | 7 | 0 | 97 | 488.927 | 8 | ↓ |