| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 5-[[(5R)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]amino]-1-methyl-pyridin-2-one 5-[[(5R)-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) | 3.24 | 7.71 | -10.53 | 1 | 4 | 0 | 43 | 349.228 | 2 | ↓ |
