| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 25 | Yes |
Popular Name: N-isopropyl-2-(phenethyl-phenylsulfonyl-amino)-acetamide N-isopropyl-2-(phenethyl-phenyls…
| 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 | 7.31 | -17.7 | 1 | 5 | 0 | 66 | 360.479 | 8 | ↓ |
