| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 35 | No |
Popular Name: [1-[(m-tolylcarbamoylformyl)aminoiminomethyl]-2-naphthyl] [1-[(m-tolylcarbamoylformyl)amin…
| 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) | 5.88 | 0.43 | -15.96 | 2 | 7 | 0 | 96 | 485.927 | 7 | ↓ |
