| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (3S)-4,4,4-trifluoro-N-[[(3R)-1-isopropylpyrrolidin-3-yl]methyl]-3-phenyl-butanamide (3S)-4,4,4-trifluoro-N-[[(3R)-1-…
| 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) | 3.89 | 9.31 | -38.87 | 2 | 3 | 1 | 34 | 343.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
