| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(S)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-thiazol-2-yl-methyl]propan-2-amine N-[(S)-(5-chloro-2,3-dihydro-1,4…
| 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) | 2.92 | 6.23 | -36.72 | 2 | 4 | 1 | 48 | 325.841 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.28 | -7.8 | 1 | 4 | 0 | 43 | 324.833 | 4 | ↓ |
