| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (S)-(2-chloro-4-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine (S)-(2-chloro-4-methoxy-phenyl)-…
| 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) | 3.07 | 5.01 | -54.9 | 3 | 4 | 1 | 55 | 306.769 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 4.69 | -9.16 | 2 | 4 | 0 | 54 | 305.761 | 3 | ↓ |
