| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: [4-bromo-2-[(2S)-2-methyl-1-piperidyl]phenyl]methanamine [4-bromo-2-[(2S)-2-methyl-1-pipe…
| 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) | 3.20 | 6.45 | -47.56 | 3 | 2 | 1 | 31 | 284.221 | 2 | ↓ |
