| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | Yes |
Popular Name: (1-ethylindol-2-yl)-[4-[(2R)-2-hydroxybutyl]piperazin-1-yl]methanone (1-ethylindol-2-yl)-[4-[(2R)-2-h…
| 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) | 2.41 | 5.47 | -8.77 | 1 | 5 | 0 | 49 | 329.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 7.71 | -45.45 | 2 | 5 | 1 | 50 | 330.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
