| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: 4-[1-(p-tolylsulfonyl)indol-3-yl]-N-(3-pyridylmethyl)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) | 3.75 | 9.93 | -18.49 | 1 | 6 | 0 | 81 | 447.56 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 10.4 | -51 | 2 | 6 | 1 | 82 | 448.568 | 8 | ↓ |
