| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2-[5-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]-2-methoxy-phenoxy]ethanol 2-[5-[[(1S)-1-(5-bromo-2-thienyl…
| 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) | 3.60 | 4.71 | -9.97 | 2 | 4 | 0 | 51 | 372.284 | 7 | ↓ |
