| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2R)-N-allyl-2-[[6-(aminomethyl)-1,3-benzodioxol-5-yl]oxy]propanamide (2R)-N-allyl-2-[[6-(aminomethyl)…
| 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) | 1.11 | 2.05 | -44.12 | 4 | 6 | 1 | 84 | 279.316 | 6 | ↓ |
