| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 20 | Yes |
Popular Name: (3S)-3-cyclopropyl-N-(3-pyrazol-1-ylphenyl)butanamide (3S)-3-cyclopropyl-N-(3-pyrazol-…
| 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) | 2.91 | 8.22 | -16.1 | 1 | 4 | 0 | 47 | 269.348 | 5 | ↓ |
