| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 19 | No |
Popular Name: 4-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]pentanamide 4-hydroxy-N-[(2-hydroxy-1H-indol…
| 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) | 0.89 | 0.62 | -12.19 | 3 | 6 | 0 | 95 | 261.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -1.14 | -46.71 | 2 | 6 | -1 | 98 | 260.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -1.41 | -58.95 | 2 | 6 | -1 | 98 | 260.273 | 4 | ↓ |
