| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: (2S,3S,6S)-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-one (2S,3S,6S)-2,6-bis(4-methoxyphen…
| 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) | 2.52 | 6.36 | -10.01 | 1 | 4 | 0 | 48 | 325.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
