| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2-hydroxy-N-[(4-hydroxyphenyl)methyl]-3-methoxy-N-methyl-benzamide 2-hydroxy-N-[(4-hydroxyphenyl)me…
| 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) | 1.92 | 3.45 | -16.26 | 2 | 5 | 0 | 70 | 287.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.49 | -62.3 | 1 | 5 | -1 | 73 | 286.307 | 4 | ↓ |
