| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 27 | Yes |
Popular Name: N-isopentyl-3-phenyl-2-(p-tolylsulfonylamino)propanamide N-isopentyl-3-phenyl-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) | 4.00 | -4.82 | -17.37 | 2 | 5 | 0 | 75 | 388.533 | 9 | ↓ |
