| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 38 | 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) | 5.24 | 0.99 | -16.63 | 2 | 9 | 0 | 115 | 511.534 | 9 | ↓ |
