| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2R)-2-amino-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide (2R)-2-amino-N-(6-nitro-1,3-benz…
| 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) | 0.64 | 2.06 | -47.62 | 4 | 8 | 1 | 121 | 268.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 1.76 | -6.51 | 3 | 8 | 0 | 119 | 267.241 | 4 | ↓ |
