| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 1-[(1R)-1,4-dimethylpentyl]-6,7-dihydro-5H-indol-4-one 1-[(1R)-1,4-dimethylpentyl]-6,7-…
| 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) | 3.48 | 9.7 | -10.33 | 0 | 2 | 0 | 22 | 233.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
