| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 29 | No |
Popular Name: N-[5-[(2,3-dihydroxyphenyl)-hydroxy-methyl]amino-6-hydroxy-hexyl]-2,3-dihydroxy-benzamide N-[5-[(2,3-dihydroxyphenyl)-hydr…
| 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) | 1.28 | -14.18 | -20.94 | 8 | 9 | 0 | 162 | 406.435 | 10 | ↓ |
