| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 28 | Yes |
Popular Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-pentyl-BLAHone [2-oxo-2-(1H-pyrrol-2-yl)ethyl]s…
| 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) | 4.05 | 1.52 | -13.04 | 1 | 7 | 0 | 85 | 395.488 | 8 | ↓ |
