| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 28 | Yes |
Popular Name: N-butyl-N'-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-pyrrolidine-1,2-dicarboxamide N-butyl-N'-[5-(3-methoxyphenyl)-…
| 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) | 3.84 | -3.06 | -28.46 | 2 | 8 | 0 | 96 | 403.508 | 7 | ↓ |
