| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 29 | No |
Popular Name: 3,4-bis(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone 3,4-bis(5-methoxy-1H-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) | 3.53 | -2.51 | -16.06 | 3 | 7 | 0 | 99 | 387.395 | 4 | ↓ |
