| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | No |
Popular Name: 1-[4-(difluoromethoxy)-3-nitro-phenyl]-N-methyl-methanamine 1-[4-(difluoromethoxy)-3-nitro-p…
| 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) | 2.00 | 5.46 | -53.95 | 2 | 5 | 1 | 72 | 233.194 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.02 | -9.04 | 1 | 5 | 0 | 67 | 232.186 | 5 | ↓ |
