| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (5R)-8-bromo-N-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5R)-8-bromo-N-[(1R)-1-methyl-2-…
| 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) | 2.38 | 8.23 | -33.83 | 2 | 4 | 1 | 44 | 351.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.4 | -4.84 | 1 | 4 | 0 | 39 | 350.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
