| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[[2-(difluoromethoxy)phenyl]methyl]-1-(5-methyl-2-thienyl)ethanamine (1S)-N-[[2-(difluoromethoxy)phen…
| 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) | 4.14 | 8.45 | -39.68 | 2 | 2 | 1 | 26 | 298.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.08 | -6.39 | 1 | 2 | 0 | 21 | 297.37 | 6 | ↓ |
