| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-1-[[(3R)-tetrahydrofuran-3-yl]methoxy]propan-2-amine (1R,2S)-1-(4-chlorophenyl)-1-[[(…
| 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) | 2.25 | 4.69 | -48.32 | 3 | 3 | 1 | 46 | 270.78 | 5 | ↓ |
