| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-methyl-2-pentoxy-ethanamine (1R)-1-(1,3-benzodioxol-5-yl)-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) | 3.50 | 6.15 | -41.41 | 2 | 4 | 1 | 44 | 266.361 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 4.77 | -5.48 | 1 | 4 | 0 | 40 | 265.353 | 8 | ↓ |
