| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 14 | Yes |
Popular Name: 2-[(2R)-1-cyclobutyl-2-piperidyl]-N-methyl-ethanamine 2-[(2R)-1-cyclobutyl-2-piperidyl…
| 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) | 1.95 | 6.77 | -95.76 | 3 | 2 | 2 | 21 | 198.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5.33 | -28.69 | 2 | 2 | 1 | 16 | 197.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.71 | -38.26 | 2 | 2 | 1 | 20 | 197.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
