| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: N-[(1R)-2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide N-[(1R)-2-[(3S,5R)-3,5-dimethyl-…
| 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) | 2.38 | 8.82 | -14.61 | 2 | 5 | 0 | 65 | 341.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
