| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 16 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N~2~-methylglycinamide N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 0.99 | 1.57 | -44.98 | 3 | 5 | 1 | 64 | 223.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 0.1 | -10.67 | 2 | 5 | 0 | 60 | 222.244 | 4 | ↓ |
