| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: [(2R,3S)-2-(2-bromophenyl)-1-methyl-3-piperidyl]methanamine [(2R,3S)-2-(2-bromophenyl)-1-met…
| 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) | 2.26 | 4.2 | -39.08 | 3 | 2 | 1 | 31 | 284.221 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 6.11 | -96.79 | 4 | 2 | 2 | 32 | 285.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
