| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(5S)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-6-methoxy-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) | 3.90 | 5.23 | -7.4 | 1 | 4 | 0 | 43 | 349.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
