| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N-[(R)-(4,5-dimethylthiazol-2-yl)-(m-tolyl)methyl]cyclopropanamine N-[(R)-(4,5-dimethylthiazol-2-yl…
| 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) | 3.17 | 8.77 | -31.91 | 2 | 2 | 1 | 29 | 273.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.6 | -4.03 | 1 | 2 | 0 | 25 | 272.417 | 4 | ↓ |
![Cyclopropyl-[phenyl(thiazol-2-yl)methyl]amine](http://zinc12.docking.org/img/rings/35650.gif)
