| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: N-[(2-ethoxyphenyl)methyl]-N-(3-fluorophenyl)propane-1,3-diamine N-[(2-ethoxyphenyl)methyl]-N-(3-…
| 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) | 3.04 | 8.04 | -46.74 | 3 | 3 | 1 | 40 | 303.401 | 8 | ↓ |
