| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 31 | Yes |
Popular Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-phenyl-BLAHone [(1R)-1-methyl-2-oxo-2-pyrrolidi…
| 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) | 4.80 | 13.79 | -14.46 | 0 | 5 | 0 | 55 | 453.633 | 4 | ↓ |
