| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: 3-[[[(1S,2S,3R)-2,3-dimethylcyclohexyl]amino]methyl]-1-ethyl-6-methoxy-indole-2-carboxylic 3-[[[(1S,2S,3R)-2,3-dimethylcycl…
None
| 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) | 4.32 | 10.94 | -38.85 | 2 | 5 | 0 | 71 | 358.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
