| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | Yes |
Popular Name: (1R)-1-[5-(4-fluorophenyl)-2-thienyl]-N-methyl-ethanamine (1R)-1-[5-(4-fluorophenyl)-2-thi…
| 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) | 4.04 | 7.87 | -39.25 | 2 | 1 | 1 | 17 | 236.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 6.6 | -3.54 | 1 | 1 | 0 | 12 | 235.327 | 3 | ↓ |
