| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[(2,4-dichlorophenyl)methyl]-1-[4-(difluoromethoxy)phenyl]methanamine N-[(2,4-dichlorophenyl)methyl]-1…
| 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) | 4.79 | 8.84 | -47.64 | 2 | 2 | 1 | 26 | 333.185 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 7.42 | -6.28 | 1 | 2 | 0 | 21 | 332.177 | 6 | ↓ |
