| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 20 | Yes |
Popular Name: N-[3-(hydroxymethyl)phenyl]-2-methoxy-5-methyl-benzamide N-[3-(hydroxymethyl)phenyl]-2-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) | 3.12 | -1.13 | -14.46 | 2 | 4 | 0 | 58 | 271.316 | 4 | ↓ |
