| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(1-bromo-2-naphthyl)oxy]-2-(5-methyl-2-thienyl)ethanamine (2R)-2-[(1-bromo-2-naphthyl)oxy]…
| 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) | 4.42 | 8.81 | -52.54 | 3 | 2 | 1 | 37 | 363.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.55 | -6.7 | 2 | 2 | 0 | 35 | 362.292 | 4 | ↓ |
