| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 26 | Yes |
Popular Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-propyl-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) | 2.98 | 1.28 | -13.2 | 1 | 7 | 0 | 85 | 367.434 | 6 | ↓ |
