| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 25 | Yes |
Popular Name: 2-methyl-2-phenyl-N-[2-(p-tolylsulfonylamino)ethyl]propanamide 2-methyl-2-phenyl-N-[2-(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) | 3.34 | 5.34 | -18.41 | 2 | 5 | 0 | 75 | 360.479 | 7 | ↓ |
