| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 32 | Yes |
Popular Name: 2-furylmethyl-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-BLAHone 2-furylmethyl-[2-(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) | 4.54 | -0.68 | -19.72 | 1 | 6 | 0 | 80 | 461.568 | 6 | ↓ |
