| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: (1S)-N-ethyl-1-[5-(3-fluorophenyl)-2-thienyl]ethanamine (1S)-N-ethyl-1-[5-(3-fluoropheny…
| 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) | 4.39 | 8.72 | -37.67 | 2 | 1 | 1 | 17 | 250.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 7.53 | -4.51 | 1 | 1 | 0 | 12 | 249.354 | 4 | ↓ |
