| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2012 | 21 | Yes |
Popular Name: 2-hydroxy-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-methyl-benzamide 2-hydroxy-N-[(4-hydroxy-3-methox…
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| 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) | 2.78 | 2.97 | -12.53 | 3 | 5 | 0 | 79 | 287.315 | 4 | ↓ |
