| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-piperidyl)aniline N-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 4.09 | 8.78 | -32.91 | 2 | 4 | 1 | 35 | 311.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 8.14 | -6.28 | 1 | 4 | 0 | 34 | 310.397 | 4 | ↓ |
