| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: (2R)-2-(2,4-dichlorophenoxy)-N-(4,5-dimethyl-2-thienyl)propanamide (2R)-2-(2,4-dichlorophenoxy)-N-(…
| 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) | 4.83 | 9.18 | -14.15 | 1 | 3 | 0 | 38 | 344.263 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 7.17 | -45.43 | 0 | 3 | -1 | 45 | 343.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
