| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-[(1R,3R)-3-methoxycyclohexyl]-4-(trifluoromethyl)pyrrole-3-carboxylic 1-[(1R,3R)-3-methoxycyclohexyl]-…
| 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) | 2.38 | 7.6 | -56.07 | 0 | 4 | -1 | 54 | 290.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
