| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | No |
Popular Name: 1-[2-(5-benzoxy-1H-indol-3-yl)ethyl]-3-methyl-3-pyrroline-2,5-quinone 1-[2-(5-benzoxy-1H-indol-3-yl)et…
| 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) | 3.75 | 10.24 | -14.05 | 1 | 5 | 0 | 64 | 360.413 | 6 | ↓ |
