| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 13 | Yes |
Popular Name: N-[2-[[(3S)-tetrahydrofuran-3-yl]methoxy]ethyl]propan-1-amine N-[2-[[(3S)-tetrahydrofuran-3-yl…
| 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) | 1.10 | 3.3 | -36.57 | 2 | 3 | 1 | 35 | 188.291 | 7 | ↓ |
