| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 22 | Yes |
Popular Name: 1-(3,4-diethoxyphenyl)-N-[(4-fluorophenyl)methyl]methanamine 1-(3,4-diethoxyphenyl)-N-[(4-flu…
| 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) | 3.46 | 1.3 | -55.81 | 2 | 3 | 1 | 35 | 304.385 | 8 | ↓ |
