| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 37 | No |
Popular Name: [4-[(1-naphthylcarbamoylformyl)aminoiminomethyl]phenyl] [4-[(1-naphthylcarbamoylformyl)a…
| 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) | 6.04 | 0.58 | -16.92 | 2 | 7 | 0 | 96 | 487.515 | 7 | ↓ |
