| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[5-(3,4-difluorophenyl)-2-thienyl]-N-ethyl-propan-1-amine (1S)-1-[5-(3,4-difluorophenyl)-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) | 5.01 | 9.62 | -39.22 | 2 | 1 | 1 | 17 | 282.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 8.22 | -4.52 | 1 | 1 | 0 | 12 | 281.371 | 5 | ↓ |
