| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-2-(9-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide (2S)-2-amino-2-(9-bromo-3,4-dihy…
| 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) | -1.13 | -0.4 | -11.41 | 4 | 5 | 0 | 88 | 301.14 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.13 | -0.07 | -52.43 | 5 | 5 | 1 | 89 | 302.148 | 2 | ↓ |
