| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (2S)-2-(3,4-difluorophenoxy)-2-(5-methyl-2-thienyl)ethanamine (2S)-2-(3,4-difluorophenoxy)-2-(…
| 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) | 2.76 | 6.1 | -53.18 | 3 | 2 | 1 | 37 | 270.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.81 | -5.17 | 2 | 2 | 0 | 35 | 269.316 | 4 | ↓ |
