| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 27 | No |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[(2-hydroxy-5-nitro-1H-indol-3-yl)imino]acetamide 2-(2,5-dimethylphenoxy)-N-[(2-hy…
| 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) | 3.06 | 7.2 | -21.34 | 2 | 9 | 0 | 129 | 368.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.32 | -46.55 | 1 | 9 | -1 | 132 | 367.341 | 5 | ↓ |
