| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 22 | Yes |
Popular Name: 1-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]pyrrolidin-2-one 1-[3-(2-pyrrolidin-1-ylthiazol-4…
| 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) | 2.51 | -2.46 | -13.33 | 0 | 4 | 0 | 36 | 313.426 | 3 | ↓ |
