| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-amine (3S)-1-(1,3-benzodioxol-5-ylmeth…
| 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) | 0.90 | 1.92 | -47.76 | 3 | 4 | 1 | 49 | 235.307 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 3.86 | -42.4 | 3 | 4 | 1 | 49 | 235.307 | 2 | ↓ |
