| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[2-(difluoromethoxy)phenyl]-1-(2,5-dimethyl-3-thienyl)-N-methyl-methanamine (1S)-1-[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) | 3.87 | 7.91 | -40.94 | 2 | 2 | 1 | 26 | 298.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 7.07 | -6.08 | 1 | 2 | 0 | 21 | 297.37 | 5 | ↓ |
