| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 28 | Yes |
Popular Name: N,N-diethyl-2-[(4-isopropylphenyl)-(p-tolylsulfonyl)amino]acetamide N,N-diethyl-2-[(4-isopropylpheny…
| 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) | 5.01 | 10.72 | -12.92 | 0 | 5 | 0 | 58 | 402.56 | 8 | ↓ |
