| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylthiazol-2-yl)methyl]propan-1-amine N-[(R)-2,3-dihydro-1,4-benzodiox…
| 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) | 2.55 | 6.52 | -40.75 | 2 | 4 | 1 | 48 | 305.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.46 | -7.97 | 1 | 4 | 0 | 43 | 304.415 | 5 | ↓ |
