| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 16 | Yes |
Popular Name: (2R)-1-[(3-bromo-2-thienyl)methyl]piperidine-2-carboxylic (2R)-1-[(3-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) | 1.06 | 7.62 | -32.47 | 1 | 3 | 0 | 45 | 304.209 | 3 | ↓ |
