| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 30 | Yes |
Popular Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-tetralin-6-ylthiazol-2-yl)acetamide 2-(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) | 6.12 | 14.24 | -14.95 | 1 | 4 | 0 | 51 | 420.578 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.31 | 13.17 | -46.56 | 0 | 4 | -1 | 58 | 419.57 | 6 | ↓ |
