| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-[2-[(2S)-2-methylmorpholin-4-yl]acetyl]piperidin-4-one 1-[2-[(2S)-2-methylmorpholin-4-y…
| 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) | -0.52 | 2.27 | -11.22 | 0 | 5 | 0 | 50 | 240.303 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | 4.48 | -47.11 | 1 | 5 | 1 | 51 | 241.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
