| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 26 | Yes |
Popular Name: 1-(2-benzyloxy-3-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]methanamine 1-(2-benzyloxy-3-methoxy-phenyl)…
| 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) | 4.47 | 1.95 | -50.39 | 2 | 3 | 1 | 35 | 352.429 | 8 | ↓ |
