| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: (2S)-1-(azepan-1-yl)-2-chloro-2-(3-propoxyphenyl)ethanone (2S)-1-(azepan-1-yl)-2-chloro-2-…
| 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) | 4.17 | 9.84 | -7.74 | 0 | 3 | 0 | 30 | 309.837 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
