| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 1H-indol-2-yl-[4-(2-isopropoxyethyl)piperazin-1-yl]methanone 1H-indol-2-yl-[4-(2-isopropoxyet…
| 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) | 2.45 | 5.97 | -8.88 | 1 | 5 | 0 | 49 | 315.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 8.24 | -44.39 | 2 | 5 | 1 | 50 | 316.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
