| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: [3-[2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethoxy]phenyl]methanamine [3-[2-[[(2R)-tetrahydropyran-2-y…
| 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) | 1.92 | 4.41 | -46.06 | 3 | 4 | 1 | 55 | 266.361 | 7 | ↓ |
