| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 35 | No |
Popular Name: [1-[[(3-methoxyphenyl)carbamoylformyl]aminoiminomethyl]-2-naphthyl] [1-[[(3-methoxyphenyl)carbamoylf…
| 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) | 5.20 | 0.3 | -18.46 | 2 | 8 | 0 | 106 | 467.481 | 8 | ↓ |
