| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | No |
Popular Name: 2-hydroxy-N-(2-hydroxy-5-methyl-1-propyl-indol-3-yl)imino-benzamide 2-hydroxy-N-(2-hydroxy-5-methyl-…
| 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) | 4.19 | 7.53 | -15.16 | 2 | 6 | 0 | 84 | 337.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 8.36 | -68.18 | 1 | 6 | -1 | 87 | 336.371 | 4 | ↓ |
