| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 43 | No |
Popular Name: [1-[[[2-(p-tolylcarbamoyl)phenyl]carbamoylformyl]aminoiminomethyl]-2-naphthyl] [1-[[[2-(p-tolylcarbamoyl)phenyl…
| 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) | 6.46 | 14.88 | -21.5 | 3 | 9 | 0 | 126 | 570.605 | 9 | ↓ |
