| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2S)-2-(azepan-1-yl)-2-(3-methyl-2-thienyl)acetonitrile (2S)-2-(azepan-1-yl)-2-(3-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) | 3.40 | 6.77 | -5.01 | 0 | 2 | 0 | 27 | 234.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
