| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-2-hydroxy-4-methyl-benzamide N-[(1R)-1-(5-chloro-2-thienyl)et…
| 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) | 4.70 | 6.38 | -7.99 | 2 | 3 | 0 | 49 | 295.791 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 7.38 | -52.39 | 1 | 3 | -1 | 52 | 294.783 | 3 | ↓ |
