| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | Yes |
Popular Name: isopentyl-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-BLAHone isopentyl-[2-oxo-2-(1H-pyrrol-2-…
| 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) | 4.86 | -0.94 | -11.82 | 1 | 5 | 0 | 67 | 415.584 | 7 | ↓ |
