| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 30 | Yes |
Popular Name: 3-phenyl-N-(p-tolylmethyl)-2-(p-tolylsulfonylamino)propanamide 3-phenyl-N-(p-tolylmethyl)-2-(p-…
| 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) | 4.20 | -3.97 | -13.77 | 2 | 5 | 0 | 75 | 422.55 | 8 | ↓ |
