| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(2-fluorophenyl)methyl]-2-(2-thienyl)azepane (2S)-1-[(2-fluorophenyl)methyl]-…
| 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) | 4.75 | 11.42 | -29.3 | 1 | 1 | 1 | 4 | 290.427 | 3 | ↓ |
