| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 26 | No |
Popular Name: N-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-2,3-dihydroxy-benzamide N-[4-[(2,3-dihydroxybenzoyl)amin…
| 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) | 2.06 | -0.92 | -23.18 | 6 | 8 | 0 | 139 | 360.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 0 | -61.81 | 5 | 8 | -1 | 142 | 359.358 | 7 | ↓ |
