| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 36 | No |
Popular Name: [1-[[2-(p-tolylsulfonylamino)acetyl]aminoiminomethyl]-2-naphthyl] [1-[[2-(p-tolylsulfonylamino)ace…
| 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) | 5.51 | -3.83 | -22.61 | 2 | 8 | 0 | 113 | 501.564 | 9 | ↓ |
