| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 35 | No |
Popular Name: [1-[[(4-ethylphenyl)carbamoylformyl]aminoiminomethyl]-2-naphthyl] [1-[[(4-ethylphenyl)carbamoylfor…
| 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) | 6.08 | 0.76 | -15.57 | 2 | 7 | 0 | 96 | 465.509 | 8 | ↓ |
