| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 23 | Yes |
Popular Name: (3S)-1-isobutyl-5-oxo-N-[2-(3,4,5-trimethylpyrazol-1-yl)ethyl]pyrrolidine-3-carboxamide (3S)-1-isobutyl-5-oxo-N-[2-(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) | 1.29 | 6.19 | -18.95 | 1 | 6 | 0 | 67 | 320.437 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 6.3 | -43.73 | 2 | 6 | 1 | 68 | 321.445 | 6 | ↓ |
