| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | Yes |
Popular Name: 4-[[(3S)-3-hydroxy-1-piperidyl]methyl]-7-methyl-chromen-2-one 4-[[(3S)-3-hydroxy-1-piperidyl]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) | 1.93 | 6.96 | -50.93 | 2 | 4 | 1 | 55 | 274.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.72 | -10.22 | 1 | 4 | 0 | 54 | 273.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
