| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | Yes |
Popular Name: butanamide, N-(6-chloro-2-benzothiazolyl)-2-phenoxy- butanamide, N-(6-chloro-2-benzot…
| 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) | 4.87 | 9.83 | -15.64 | 1 | 4 | 0 | 51 | 346.839 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.