| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: (3R)-1-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide (3R)-1-(4-butylphenyl)-N-(5-meth…
| 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) | 2.50 | 8.82 | -28.37 | 1 | 6 | 0 | 75 | 358.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 7.76 | -49.16 | 0 | 6 | -1 | 82 | 357.459 | 6 | ↓ |
