| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 21 | Yes |
Popular Name: N-[(4-ethylphenyl)methyl]-2-hydroxy-N,5-dimethyl-benzamide N-[(4-ethylphenyl)methyl]-2-hydr…
| 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) | 4.13 | 8.26 | -14.41 | 1 | 3 | 0 | 41 | 283.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 9.15 | -59.63 | 0 | 3 | -1 | 43 | 282.363 | 4 | ↓ |
