| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 17 | No |
Popular Name: 2-[(2S)-2-(morpholine-4-carbonyl)-1-piperidyl]acetonitrile 2-[(2S)-2-(morpholine-4-carbonyl…
| 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) | 0.22 | 2.55 | -13.04 | 0 | 5 | 0 | 57 | 237.303 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 4.59 | -44.94 | 1 | 5 | 1 | 58 | 238.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
