| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-N-methyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl]benzamide N-(3,4-dichlorophenyl)-N-methyl-…
| 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) | 5.05 | 7.62 | -9.55 | 1 | 3 | 0 | 41 | 392.204 | 4 | ↓ |
