| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3R)-3-methyl-1-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]piperidine-3-carboxylic (3R)-3-methyl-1-[(1R)-1-methyl-2…
| 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) | 1.19 | 8.32 | -43.15 | 1 | 5 | 0 | 65 | 282.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 6.55 | -48.22 | 0 | 5 | -1 | 64 | 281.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
