| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (3S)-1-isobutyl-N-[(1-methylpyrazol-4-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-isobutyl-N-[(1-methylpyra…
| 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) | 0.17 | 4.3 | -14.07 | 1 | 6 | 0 | 67 | 278.356 | 5 | ↓ |
