| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | Yes |
Popular Name: (3-pyrrol-1-ylphenyl)-[(2R)-2,5,5-trimethylmorpholin-4-yl]methanone (3-pyrrol-1-ylphenyl)-[(2R)-2,5,…
| 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) | 2.37 | 8.78 | -10.25 | 0 | 4 | 0 | 34 | 298.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
