| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(5-bromo-2-thienyl)-2-(2-isopropylphenoxy)ethanamine (2S)-2-(5-bromo-2-thienyl)-2-(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) | 4.20 | 7.91 | -48.11 | 3 | 2 | 1 | 37 | 341.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 7.63 | -3.07 | 2 | 2 | 0 | 35 | 340.286 | 5 | ↓ |
