| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: (2R)-N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-pyrrolidine-1,2-dicarboxamide (2R)-N'-[5-(4-methoxyphenyl)-1,3…
| 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) | 3.58 | 8.08 | -29.67 | 2 | 8 | 0 | 96 | 423.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.02 | -63.13 | 1 | 8 | -1 | 103 | 422.49 | 5 | ↓ |
