| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: N-phenethyl-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-phenethyl-3-[[(2S)-tetrahydrof…
| 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) | 2.18 | 7.26 | -45.24 | 2 | 3 | 1 | 35 | 264.389 | 9 | ↓ |
