| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 17 | Yes |
Popular Name: N-[[3-chloro-4-(2-methoxyethoxy)phenyl]methyl]propan-1-amine N-[[3-chloro-4-(2-methoxyethoxy)…
| 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) | 2.93 | 6.06 | -45.75 | 2 | 3 | 1 | 35 | 258.769 | 8 | ↓ |
