| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 32 | Yes |
Popular Name: 1-[4-acetyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone 1-[4-acetyl-2,3-bis(1-methylindo…
| 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) | 2.39 | 14.33 | -31.21 | 0 | 6 | 0 | 50 | 426.52 | 2 | ↓ |
