| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 22 | Yes |
Popular Name: 3-acetamido-N-[3-(hydroxymethyl)phenyl]-4-methyl-benzamide 3-acetamido-N-[3-(hydroxymethyl)…
| 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) | 1.74 | 3.64 | -23.45 | 3 | 5 | 0 | 78 | 298.342 | 4 | ↓ |
