| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: 1-(2-phenoxyacetyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-pyrrolidine-2-carboxamide 1-(2-phenoxyacetyl)-N-(5-phenyl-…
| 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) | 3.17 | 10.61 | -31.82 | 1 | 7 | 0 | 84 | 408.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.24 | -68.77 | 0 | 7 | -1 | 91 | 407.475 | 6 | ↓ |
