| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 20 | Yes |
Popular Name: 2-[(3S)-3-hydroxy-1-piperidyl]-1-(2-methyl-1H-indol-3-yl)ethanone 2-[(3S)-3-hydroxy-1-piperidyl]-1…
| 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) | 1.62 | 5.72 | -37.52 | 3 | 4 | 1 | 58 | 273.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.56 | -10.07 | 2 | 4 | 0 | 56 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
