| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 29 | Yes |
Popular Name: (2R)-N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide (2R)-N2-[5-(4-bromophenyl)-1,3,4…
| 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) | 4.33 | 9.39 | -27.97 | 2 | 7 | 0 | 87 | 472.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 8.33 | -58.91 | 1 | 7 | -1 | 94 | 471.36 | 4 | ↓ |
