| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 42 | No |
Popular Name: N-[[3,5-bis[(2,3-dihydroxybenzoyl)aminomethyl]phenyl]methyl]-2,3-dihydroxy-benzamide N-[[3,5-bis[(2,3-dihydroxybenzoy…
| 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) | 3.00 | -0.44 | -35.74 | 9 | 12 | 0 | 209 | 573.558 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 0.48 | -70.86 | 8 | 12 | -1 | 211 | 572.55 | 9 | ↓ |
