| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: N-butyl-N'-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-pyrrolidine-1,2-dicarboxamide N-butyl-N'-[5-(4-fluorophenyl)-1…
| 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) | 3.98 | -2.24 | -24.04 | 2 | 7 | 0 | 87 | 391.472 | 6 | ↓ |
