| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(S)-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-hydroxy-methyl]butanoic (2S)-2-[(S)-(6-bromo-3,4-dihydro…
| 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) | 2.33 | 5.45 | -49.97 | 1 | 5 | -1 | 79 | 344.181 | 4 | ↓ |
