| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | No |
Popular Name: (3R)-3-methyl-1-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]piperidin-4-one (3R)-3-methyl-1-[(4R)-4,5,6,7-te…
| 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) | 2.38 | 8.55 | -42.94 | 1 | 2 | 1 | 22 | 250.387 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.59 | -4.93 | 0 | 2 | 0 | 20 | 249.379 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
