| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | Yes |
Popular Name: [(3S)-1-[(3-bromophenyl)methyl]-3-piperidyl]methanamine [(3S)-1-[(3-bromophenyl)methyl]-…
| 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) | 2.10 | 4.62 | -45.48 | 3 | 2 | 1 | 31 | 284.221 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 6.54 | -37.46 | 3 | 2 | 1 | 30 | 284.221 | 3 | ↓ |
