| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 27 | Yes |
Popular Name: (2S)-N'-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-tert-butyl-pyrrolidine-1,2-dicarboxamide (2S)-N'-[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) | 4.37 | 8.43 | -23.78 | 2 | 7 | 0 | 87 | 452.378 | 4 | ↓ |
