| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[(5S)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-2-chloro-pyridin-3-amine N-[(5S)-8-bromo-2,3,4,5-tetrahyd…
| 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) | 4.30 | 7.29 | -5.24 | 1 | 3 | 0 | 34 | 353.647 | 2 | ↓ |
