| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 14 | Yes |
Popular Name: (R)-1-(Benzo[d][1,3]dioxol-5-yl)butan-1-amine (R)-1-(Benzo[d][1,3]dioxol-5-yl)…
Find On: PubMed — Wikipedia — Google
CAS Number: 181481-62-9
| 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) | 0.76 | 3.51 | -50.43 | 3 | 3 | 1 | 46 | 194.254 | 3 | ↓ |
