| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: (1S)-1-[5-(3,4-difluorophenyl)-2-thienyl]-N-methyl-ethanamine (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) | 4.13 | 7.92 | -41.27 | 2 | 1 | 1 | 17 | 254.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 6.63 | -4.86 | 1 | 1 | 0 | 12 | 253.317 | 3 | ↓ |
