| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: (3R)-4,4,4-trifluoro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-phenyl-butanamide (3R)-4,4,4-trifluoro-N-[(3-methy…
None
| 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) | 2.61 | 5.73 | -9.57 | 2 | 4 | 0 | 58 | 311.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
