| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 40 | No |
Popular Name: [1-[[(4-ethoxyphenyl)carbamoylformyl]aminoiminomethyl]-2-naphthyl] [1-[[(4-ethoxyphenyl)carbamoylfo…
| 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) | 5.25 | 11.18 | -17.4 | 2 | 10 | 0 | 125 | 541.56 | 11 | ↓ |
