| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 16 | Yes |
Popular Name: 2,3-difluoro-N-methyl-N-[(2R)-2-methylpentyl]aniline 2,3-difluoro-N-methyl-N-[(2R)-2-…
| 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) | 4.46 | 9.07 | -4.74 | 0 | 1 | 0 | 3 | 227.298 | 5 | ↓ |
