| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2004 | 16 | Yes |
Popular Name: (3S)-1-[(5-bromo-2-thienyl)methyl]piperidin-1-ium-3-carboxylate (3S)-1-[(5-bromo-2-thienyl)methy…
| 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) | 2.59 | 7.82 | -52.44 | 1 | 3 | 0 | 45 | 304.209 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.54 | -45.39 | 0 | 3 | -1 | 43 | 303.201 | 3 | ↓ |
