| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 21 | Yes |
Popular Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide N-[2-hydroxy-1-(hydroxymethyl)-1…
| 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) | -0.07 | -4.21 | -12.59 | 3 | 7 | 0 | 97 | 299.323 | 7 | ↓ |
