| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 33 | Yes |
Popular Name: N-(p-tolylmethyl)-2-[3-(p-tolylsulfonylamino)propanoylamino]benzamide N-(p-tolylmethyl)-2-[3-(p-tolyls…
| 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) | 3.52 | -6.04 | -16.38 | 3 | 7 | 0 | 104 | 465.575 | 9 | ↓ |
