| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 3,4,5-trifluoro-N-[(3S,4S)-4-methoxypyrrolidin-3-yl]benzamide 3,4,5-trifluoro-N-[(3S,4S)-4-met…
| 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) | 1.08 | 2.45 | -52.05 | 3 | 4 | 1 | 55 | 275.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 1 | -9.34 | 2 | 4 | 0 | 50 | 274.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
