| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: (2R)-N-(3-fluorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide (2R)-N-(3-fluorophenyl)-N'-(5-is…
| 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 | -1.35 | -27.22 | 2 | 7 | 0 | 87 | 377.445 | 4 | ↓ |
