| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: [(2R)-2-(2-chlorophenyl)morpholin-4-yl]-(1-prop-2-ynyl-4-piperidyl)methanone [(2R)-2-(2-chlorophenyl)morpholi…
| 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) | 2.68 | 7.49 | -12.71 | 0 | 4 | 0 | 33 | 346.858 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 9.75 | -47.42 | 1 | 4 | 1 | 34 | 347.866 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
