| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 3-[[(5S)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]amino]propanoic 3-[[(5S)-8-bromo-2,3,4,5-tetrahy…
| 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) | 1.49 | 7.5 | -49.08 | 2 | 4 | 0 | 66 | 314.179 | 4 | ↓ |
