| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 1-[(1R)-1-cyclohexylethyl]-2-methyl-6,7-dihydro-5H-indol-4-one 1-[(1R)-1-cyclohexylethyl]-2-met…
| 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) | 4.07 | 10.69 | -10.68 | 0 | 2 | 0 | 22 | 259.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
