| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: [(2R,3R)-1-ethyl-2-(3-thienyl)azepan-3-yl]methanamine [(2R,3R)-1-ethyl-2-(3-thienyl)az…
| 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) | 1.97 | 3.6 | -42.48 | 3 | 2 | 1 | 31 | 239.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.69 | -103.43 | 4 | 2 | 2 | 32 | 240.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
