| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-1-piperidyl]ethanamine (1S)-1-(1,3-benzodioxol-5-yl)-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) | 0.59 | 5.05 | -34.49 | 3 | 4 | 1 | 49 | 263.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 5.34 | -129.15 | 4 | 4 | 2 | 51 | 264.369 | 3 | ↓ |
