| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | Yes |
Popular Name: (2S)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide (2S)-N-(5-benzyl-1,3,4-thiadiazo…
| 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) | 2.23 | 8.06 | -27.36 | 1 | 7 | 0 | 88 | 382.445 | 5 | ↓ |
