| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (3S)-1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]piperidine-3-carboxamide (3S)-1-[2-[(2S,6S)-2,6-dimethylm…
| 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) | -0.23 | 0.8 | -11.34 | 2 | 6 | 0 | 76 | 283.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 2.67 | -46.97 | 3 | 6 | 1 | 77 | 284.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
