| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: 2-[(2R)-2-benzylpyrrolidin-1-yl]-N-thiazol-2-yl-acetamide 2-[(2R)-2-benzylpyrrolidin-1-yl]…
| 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) | 2.76 | 9.03 | -39.79 | 2 | 4 | 1 | 46 | 302.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 7.22 | -13.33 | 1 | 4 | 0 | 45 | 301.415 | 5 | ↓ |
