| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 2-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-fluoro-benzamide 2-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) | 3.70 | 7.47 | -8.13 | 1 | 2 | 0 | 29 | 267.731 | 3 | ↓ |
