| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 31 | Yes |
Popular Name: (2R)-3-benzamido-N-(2-cyclohexen-1-ylethyl)-5-methoxy-2H-indole-2-carboxamide (2R)-3-benzamido-N-(2-cyclohexen…
| 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) | 4.17 | 8.24 | -40.8 | 3 | 6 | 1 | 81 | 418.517 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
