| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyrrolidin-1-yl-piperidine (3S)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 2.07 | 9.55 | -112.01 | 2 | 4 | 2 | 27 | 304.434 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4.91 | -5.28 | 0 | 4 | 0 | 25 | 302.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.37 | -37.79 | 1 | 4 | 1 | 26 | 303.426 | 3 | ↓ |
