| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: (2S)-2-(4-bromo-2-thienyl)-2-(cyclopentylamino)ethanol (2S)-2-(4-bromo-2-thienyl)-2-(cy…
| 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) | 3.08 | 4.28 | -36.57 | 3 | 2 | 1 | 37 | 291.234 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 2.97 | -3.08 | 2 | 2 | 0 | 32 | 290.226 | 4 | ↓ |
