| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 18 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-1-yl-ethanamine N-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 1.82 | 6.38 | -125.1 | 3 | 4 | 2 | 40 | 250.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 4.88 | -39.21 | 2 | 4 | 1 | 35 | 249.334 | 5 | ↓ |
