| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1R)-1-[3-bromo-4-[(2R,4S)-2,4-dimethyl-1-piperidyl]phenyl]-N-methyl-ethanamine (1R)-1-[3-bromo-4-[(2R,4S)-2,4-d…
| 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) | 4.37 | 9.74 | -38.39 | 2 | 2 | 1 | 20 | 326.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.56 | -1.67 | 1 | 2 | 0 | 15 | 325.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
