| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | Yes |
Popular Name: 1-(2-fluorobenzoyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-pyrrolidine-2-carboxamide 1-(2-fluorobenzoyl)-N-[5-(p-toly…
| 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) | 3.30 | 0.19 | -34.08 | 1 | 6 | 0 | 75 | 410.474 | 4 | ↓ |
