| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: (1S)-2-[cyclopropyl(methyl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol (1S)-2-[cyclopropyl(methyl)amino…
| 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) | 1.03 | 4.71 | -38.02 | 2 | 4 | 1 | 43 | 250.318 | 4 | ↓ |
