| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 22 | Yes |
Popular Name: N'-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methyl-propane-1,3-diamine N'-[[2-[(2-fluorophenyl)methoxy]…
| 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) | 3.27 | 7.39 | -40.69 | 3 | 3 | 1 | 38 | 303.401 | 9 | ↓ |
