| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 2-bromo-N-[(2S)-2-cyclohexyl-2-hydroxy-ethyl]-5-methoxy-benzamide 2-bromo-N-[(2S)-2-cyclohexyl-2-h…
| 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) | 3.57 | 4.4 | -7.63 | 2 | 4 | 0 | 59 | 356.26 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
