| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: N-ethyl-N'-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]propane-1,3-diamine N-ethyl-N'-[[2-[(4-fluorophenyl)…
| 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) | 3.35 | 8.15 | -38.29 | 3 | 3 | 1 | 38 | 317.428 | 10 | ↓ |
