| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide 2-(4-chloro-5-isopropyl-2-methyl…
| 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) | 2.64 | 5.33 | -22.2 | 1 | 5 | 0 | 72 | 359.875 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
