| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 19 | Yes |
Popular Name: [(3S,5S)-3,5-dimethylmorpholin-4-yl]-[(2S)-2H-indol-2-yl]methanone [(3S,5S)-3,5-dimethylmorpholin-4…
| 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) | 1.63 | 4.78 | -32.41 | 1 | 4 | 1 | 44 | 259.329 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
