| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 33 | Yes |
Popular Name: (3-chloro-5-ethoxy-4-propoxy-phenyl)-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]methanone (3-chloro-5-ethoxy-4-propoxy-phe…
| 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) | 4.13 | 9.94 | -14.9 | 0 | 7 | 0 | 76 | 495.041 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
