| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 2-[(3S,4R)-3-ethyl-4-hydroxy-4-methyl-piperidine-1-carbonyl]chromen-4-one 2-[(3S,4R)-3-ethyl-4-hydroxy-4-m…
| 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 | 5.52 | -12.45 | 1 | 5 | 0 | 71 | 315.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
