| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: 2-[(4-isopropylphenyl)-(p-tolylsulfonyl)amino]-N-[3-(p-tolyl)propyl]acetamide 2-[(4-isopropylphenyl)-(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) | 7.29 | 12.9 | -14.02 | 1 | 5 | 0 | 66 | 478.658 | 10 | ↓ |
