| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 27 | Yes |
Popular Name: 2,6-difluoro-N-[(1R)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]benzamide 2,6-difluoro-N-[(1R)-2-methyl-1-…
| 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) | 3.90 | 8.91 | -12.15 | 2 | 4 | 0 | 58 | 374.431 | 8 | ↓ |
