| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | No |
Popular Name: 6-(2-isopropyl-5-methyl-phenoxy)pyridine-3-carbothioamide 6-(2-isopropyl-5-methyl-phenoxy)…
| 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) | 4.01 | 6.55 | -15.39 | 2 | 3 | 0 | 48 | 286.4 | 4 | ↓ |
