| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: 4-[1-(p-tolylsulfonyl)indol-3-yl]-N-(2-pyrrol-1-ylethyl)butanamide 4-[1-(p-tolylsulfonyl)indol-3-yl…
| 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) | 4.19 | 11.6 | -21.44 | 1 | 6 | 0 | 73 | 449.576 | 9 | ↓ |
