| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | No |
Popular Name: N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-5-cyclopropyl-1H-pyrazole-3-carboxamide 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) | 2.33 | 3.81 | -11.19 | 3 | 7 | 0 | 103 | 374.198 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 2.07 | -45.7 | 2 | 7 | -1 | 106 | 373.19 | 3 | ↓ |
