| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 26 | No |
Popular Name: N-(2-hydroxy-1-methyl-indol-3-yl)imino-3-(3-nitrophenyl)-prop-2-enamide N-(2-hydroxy-1-methyl-indol-3-yl…
| 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) | 2.98 | 8.43 | -26.68 | 1 | 8 | 0 | 109 | 350.334 | 4 | ↓ |
