| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | Yes |
Popular Name: 1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-4-(2H-indol-3-yl)butan-1-one 1-[(3S,5S)-3,5-dimethyl-1-piperi…
| 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) | 3.88 | 9.73 | -33.88 | 1 | 3 | 1 | 34 | 299.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
