| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-1-methyl-piperidin-4-amine N-[(1S)-1-(5-bromo-2-thienyl)eth…
| 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) | 3.31 | 6.88 | -34.3 | 2 | 2 | 1 | 16 | 304.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 7.9 | -103.41 | 3 | 2 | 2 | 21 | 305.285 | 3 | ↓ |
