| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N-[(S)-(5-bromo-2-methoxy-phenyl)-thiazol-2-yl-methyl]cyclopropanamine N-[(S)-(5-bromo-2-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) | 3.10 | 6.45 | -31 | 2 | 3 | 1 | 39 | 340.266 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 5.94 | -5.22 | 1 | 3 | 0 | 34 | 339.258 | 5 | ↓ |
![Cyclopropyl-[phenyl(thiazol-2-yl)methyl]amine](http://zinc12.docking.org/img/rings/35650.gif)
