| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 1-(9-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(cyclobutylmethyl)methanamine 1-(9-bromo-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) | 3.25 | 7.91 | -47.84 | 2 | 3 | 1 | 35 | 327.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
