| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: 1-amino-N-(4-bromo-2-fluoro-phenyl)cyclohexane-1-carboxamide 1-amino-N-(4-bromo-2-fluoro-phen…
| 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) | 3.40 | 4.64 | -56.26 | 4 | 3 | 1 | 57 | 316.194 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.29 | -4.23 | 3 | 3 | 0 | 55 | 315.186 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
