| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 15 | Yes |
Popular Name: (2S)-2-(4-bromo-2-thienyl)-2-(1-piperidyl)ethanamine (2S)-2-(4-bromo-2-thienyl)-2-(1-…
| 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) | 2.27 | 3.6 | -48.12 | 3 | 2 | 1 | 31 | 290.25 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 5.63 | -133.31 | 4 | 2 | 2 | 32 | 291.258 | 3 | ↓ |
