| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(S)-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-thiazol-2-yl-methyl]propan-1-amine N-[(S)-(5-bromo-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) | 3.26 | 6.59 | -39.88 | 2 | 4 | 1 | 48 | 370.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 5.48 | -7.8 | 1 | 4 | 0 | 43 | 369.284 | 5 | ↓ |
