| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | Yes |
Popular Name: 1-butylsulfonyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-pyrrolidine-2-carboxamide 1-butylsulfonyl-N-[5-(m-tolyl)-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) | 3.41 | -4.47 | -21.67 | 1 | 7 | 0 | 92 | 408.549 | 7 | ↓ |
