| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | Yes |
Popular Name: N-(7-amino-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-chloro-thiophene-2-carboxamide N-(7-amino-3,4-dihydro-2H-1,5-be…
| 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) | 2.72 | 4.2 | -11.52 | 3 | 5 | 0 | 74 | 324.789 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
