In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 26th, 2008 | 22 | Yes |
Popular Name: 3,5-difluoro-N-methyl-N-[(1S)-tetralin-1-yl]benzamide 3,5-difluoro-N-methyl-N-[(1S)-te…
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) | 3.52 | 10.51 | -7.02 | 0 | 2 | 0 | 20 | 301.336 | 2 | ↓ |