| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | Yes |
Popular Name: [(3S)-1-[(5-bromo-2-thienyl)methyl]-3-piperidyl]methanamine [(3S)-1-[(5-bromo-2-thienyl)meth…
| 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) | 2.15 | 3.72 | -47.21 | 3 | 2 | 1 | 31 | 290.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.07 | -111.37 | 4 | 2 | 2 | 32 | 291.258 | 3 | ↓ |
