| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (2S)-2-(5-bromo-2-thienyl)-2-(3-methoxyphenoxy)ethanamine (2S)-2-(5-bromo-2-thienyl)-2-(3-…
| 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) | 3.25 | 5.2 | -51.27 | 3 | 3 | 1 | 46 | 329.239 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 4.9 | -5.41 | 2 | 3 | 0 | 44 | 328.231 | 5 | ↓ |
