| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 2-[[(2R)-2-(4-chlorophenyl)morpholin-4-yl]methyl]indolizine-1-carbonitrile 2-[[(2R)-2-(4-chlorophenyl)morph…
| 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) | 3.55 | 9.65 | -11.83 | 0 | 4 | 0 | 41 | 351.837 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 11.91 | -47.11 | 1 | 4 | 1 | 42 | 352.845 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
