| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: N-benzyl-2-[3-(isopropylsulfonylamino)phenoxy]pyridine-3-carboxamide N-benzyl-2-[3-(isopropylsulfonyl…
| 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) | 3.28 | 6.03 | -18.08 | 2 | 7 | 0 | 97 | 425.51 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.51 | -57.57 | 1 | 7 | -1 | 99 | 424.502 | 8 | ↓ |
