| 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-1-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) | 3.13 | 6.47 | -40.12 | 2 | 4 | 1 | 48 | 325.841 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 5.37 | -7.88 | 1 | 4 | 0 | 43 | 324.833 | 5 | ↓ |
