| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: (2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-pentyl-BLAHone (2-oxo-2-pyrrolidin-1-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) | 4.08 | 11.71 | -13.06 | 0 | 5 | 0 | 55 | 405.589 | 7 | ↓ |
