| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: (2R)-2-(4-bromophenyl)-2-[(2R)-2-methyl-1-piperidyl]ethanamine (2R)-2-(4-bromophenyl)-2-[(2R)-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) | 2.78 | 6.77 | -134.26 | 4 | 2 | 2 | 32 | 299.256 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 6.45 | -31.18 | 3 | 2 | 1 | 30 | 298.248 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.69 | -49.3 | 3 | 2 | 1 | 31 | 298.248 | 3 | ↓ |
