| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 27 | Yes |
Popular Name: butyl-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-BLAHone butyl-[2-oxo-2-(1H-pyrrol-2-yl)e…
| 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) | 3.54 | 1.4 | -13.14 | 1 | 7 | 0 | 85 | 381.461 | 7 | ↓ |
