| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(4-methoxy-3-methyl-phenyl)me…
| 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) | 2.56 | 6.46 | -45.79 | 2 | 4 | 1 | 44 | 294.415 | 9 | ↓ |
