| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide (2R)-2-amino-N-(6-bromo-2,3-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) | 0.57 | 1.5 | -46.51 | 4 | 5 | 1 | 75 | 302.148 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 1.11 | -9.53 | 3 | 5 | 0 | 74 | 301.14 | 2 | ↓ |
