| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 29 | Yes |
Popular Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[5-[(4-fluorophenyl)methyl]thi…
| 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) | 3.75 | 11.5 | -28.74 | 1 | 5 | 0 | 62 | 409.486 | 6 | ↓ |
