| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[(1S)-1-(5-methyl-2-furyl)ethyl]aniline 3-fluoro-4-methyl-N-[(1S)-1-(5-m…
| 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) | 3.77 | 7.46 | -5.09 | 1 | 2 | 0 | 25 | 233.286 | 3 | ↓ |
