| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 25 | No |
Popular Name: N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-nitrophenyl)-acetamide N-[(5-bromo-2-hydroxy-1H-indol-3…
| 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) | 3.17 | 6.54 | -22.56 | 2 | 8 | 0 | 120 | 403.192 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 4.64 | -54.34 | 1 | 8 | -1 | 123 | 402.184 | 4 | ↓ |
