| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | Yes |
Popular Name: N-(2-hydroxy-1-methyl-1-methylol-ethyl)-4-methyl-benzamide N-(2-hydroxy-1-methyl-1-methylol…
| 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) | 0.75 | -4.73 | -9.62 | 3 | 4 | 0 | 69 | 223.272 | 4 | ↓ |
