| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 4-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-fluoro-aniline 4-chloro-N-[[(1R)-cyclohex-3-en-…
| 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) | 4.37 | 7.98 | -2.75 | 1 | 1 | 0 | 12 | 239.721 | 3 | ↓ |
