| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 17 | Yes |
Popular Name: 1-[1-(5-bromo-2-thienyl)ethyl]piperidine-3-carboxylic 1-[1-(5-bromo-2-thienyl)ethyl]pi…
| 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) | 3.15 | 9.2 | -43.17 | 1 | 3 | 0 | 45 | 318.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.01 | -43.21 | 0 | 3 | -1 | 43 | 317.228 | 3 | ↓ |
