| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 2,4,5-trifluoro-3-hydroxy-N-[[(3R,6S)-6-methyl-3-piperidyl]methyl]benzamide 2,4,5-trifluoro-3-hydroxy-N-[[(3…
| 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) | 2.08 | 3.14 | -79.77 | 3 | 4 | 0 | 69 | 302.296 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 2.38 | -54.45 | 4 | 4 | 1 | 66 | 303.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
