| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 29 | No |
Popular Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)-7-[(3-methyl-1-piperidyl)methyl]benzofuran-3-one 6-hydroxy-2-(1H-indol-3-ylmethyl…
| 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) | 4.23 | -0.52 | -49.24 | 3 | 5 | 1 | 70 | 389.475 | 3 | ↓ |
