| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: N-[5-(azepane-1-carbonyl)-2-chloro-phenyl]methanesulfonamide N-[5-(azepane-1-carbonyl)-2-chlo…
| 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) | 2.16 | 4.79 | -51.9 | 0 | 5 | -1 | 69 | 329.829 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
