| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | No |
Popular Name: 2-hydroxy-N-(2-hydroxy-1,7-dimethyl-indol-3-yl)imino-benzamide 2-hydroxy-N-(2-hydroxy-1,7-dimet…
| 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) | 3.29 | 5.57 | -15.42 | 2 | 6 | 0 | 84 | 309.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.42 | -67.77 | 1 | 6 | -1 | 87 | 308.317 | 2 | ↓ |
