| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: N-[[6-(2-pyrrolidin-1-ylethoxy)-1,3-benzodioxol-5-yl]methyl]ethanamine N-[[6-(2-pyrrolidin-1-ylethoxy)-…
| 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) | 2.18 | 6.8 | -102.26 | 3 | 5 | 2 | 49 | 294.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.3 | -38.1 | 2 | 5 | 1 | 48 | 293.387 | 7 | ↓ |
