| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-1-phenyl-1-[[(3R)-tetrahydrofuran-3-yl]methoxy]propan-2-amine (1R,2S)-1-phenyl-1-[[(3R)-tetrah…
| 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) | 1.57 | 4.3 | -45.92 | 3 | 3 | 1 | 46 | 236.335 | 5 | ↓ |
