| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 2,3,4-trifluoro-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]benzamide 2,3,4-trifluoro-N-[(1S)-1-(hydro…
| 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) | 1.96 | 2.9 | -15.67 | 2 | 3 | 0 | 49 | 261.243 | 4 | ↓ |
