| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclobutyl-N-methyl-methanamine (1R)-1-(7-bromo-3,4-dihydro-2H-1…
| 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) | 3.24 | 6.88 | -42.64 | 2 | 3 | 1 | 35 | 327.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.7 | -4.34 | 1 | 3 | 0 | 30 | 326.234 | 3 | ↓ |
