| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3-morpholinopropyl)acetamide 2-(4-chloro-2-isopropyl-5-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) | 3.27 | 6.59 | -14.34 | 1 | 5 | 0 | 51 | 368.905 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.92 | -52.7 | 2 | 5 | 1 | 52 | 369.913 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
