| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | No |
Popular Name: 2,3-diphenyl-5-pyrrolidin-1-yl-1,2,4-thiadiazol-2-ium 2,3-diphenyl-5-pyrrolidin-1-yl-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) | 1.11 | 11.92 | -19.77 | 0 | 3 | 1 | 20 | 308.43 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 12.45 | -79.81 | 1 | 3 | 2 | 21 | 309.438 | 3 | ↓ |
