| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: N-[(2-hydroxyphenyl)methyl]-N,5-dimethyl-thiophene-2-carboxamide N-[(2-hydroxyphenyl)methyl]-N,5-…
| 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) | 2.84 | 5.42 | -10.27 | 1 | 3 | 0 | 41 | 261.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.18 | -41.19 | 0 | 3 | -1 | 43 | 260.338 | 3 | ↓ |
