| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 34 | Yes |
Popular Name: N-(4-isopropylphenyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide N-(4-isopropylphenyl)-4-[1-(p-to…
| 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) | 6.80 | 13.52 | -18.29 | 1 | 5 | 0 | 68 | 474.626 | 8 | ↓ |
