| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: 2,6-dimethyl-4-[[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propylamino]methyl]phenol 2,6-dimethyl-4-[[3-[[(2R)-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) | 2.66 | 5.19 | -46.6 | 3 | 4 | 1 | 55 | 294.415 | 8 | ↓ |
