| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(1R)-1-(5-bromo-2-thienyl)eth…
| 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) | 3.52 | 6.86 | -42.66 | 2 | 3 | 1 | 35 | 349.314 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.68 | -6.47 | 1 | 3 | 0 | 30 | 348.306 | 8 | ↓ |
