| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 2-[4-[(2R)-2-bromo-3-methyl-butanoyl]-1,4-diazepan-1-yl]acetamide 2-[4-[(2R)-2-bromo-3-methyl-buta…
| 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) | 0.40 | 4.07 | -49.97 | 3 | 5 | 1 | 68 | 321.239 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 2.45 | -11.55 | 2 | 5 | 0 | 67 | 320.231 | 4 | ↓ |
