| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 23 | Yes |
Popular Name: N-[[4-[[2-(difluoromethoxy)phenyl]methylaminomethyl]phenyl]methyl]-N-methyl-methanamine N-[[4-[[2-(difluoromethoxy)pheny…
| 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) | 3.26 | 2.18 | -90.71 | 3 | 3 | 2 | 30 | 322.399 | 8 | ↓ |
