| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: 1-[(1R)-2-amino-1-(4-bromo-2-thienyl)ethyl]-N,N-dimethyl-piperidin-4-amine 1-[(1R)-2-amino-1-(4-bromo-2-thi…
| 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) | 1.79 | 4.74 | -101.13 | 4 | 3 | 2 | 35 | 334.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.39 | -36 | 3 | 3 | 1 | 34 | 333.319 | 4 | ↓ |
