| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: 1-(3-fluorobenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-pyrrolidine-2-carboxamide 1-(3-fluorobenzoyl)-N-(5-phenyl-…
| 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) | 2.87 | -0.24 | -25.55 | 1 | 6 | 0 | 75 | 396.447 | 4 | ↓ |
