| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | No |
Popular Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-5-(5-methyl-2-furyl)-1H-pyrazole-3-carboxamide N-[(2-hydroxy-1H-indol-3-yl)imin…
| 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) | 1.99 | 3.63 | -13.31 | 3 | 8 | 0 | 116 | 335.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 1.83 | -51.4 | 2 | 8 | -1 | 119 | 334.315 | 3 | ↓ |
