| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 19 | Yes |
Popular Name: 1-[(1R,2R)-2-amino-1-(4-bromo-2-thienyl)propyl]-N,N-dimethyl-piperidin-4-amine 1-[(1R,2R)-2-amino-1-(4-bromo-2-…
| 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) | 2.19 | 5.25 | -90.5 | 4 | 3 | 2 | 35 | 348.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.94 | -35.6 | 3 | 3 | 1 | 34 | 347.346 | 4 | ↓ |
