| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 18 | Yes |
Popular Name: (1S)-N-(4-bromo-2,6-dimethyl-phenyl)cyclohex-3-ene-1-carboxamide (1S)-N-(4-bromo-2,6-dimethyl-phe…
| 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) | 3.54 | 9.11 | -7.2 | 1 | 2 | 0 | 29 | 308.219 | 2 | ↓ |
