| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(5-bromo-2-thienyl)-2-(4-chlorophenoxy)ethanamine (2S)-2-(5-bromo-2-thienyl)-2-(4-…
| 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) | 3.89 | 6.42 | -51.01 | 3 | 2 | 1 | 37 | 333.658 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 6.06 | -4.8 | 2 | 2 | 0 | 35 | 332.65 | 4 | ↓ |
