| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: (2R)-2-(3-acetylindol-1-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one (2R)-2-(3-acetylindol-1-yl)-1-(3…
| 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) | 2.92 | 10.24 | -15.23 | 0 | 4 | 0 | 42 | 310.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
