| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(S)-(4-tert-butylphenyl)-thiazol-2-yl-methyl]cyclopropanamine N-[(S)-(4-tert-butylphenyl)-thia…
| 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) | 4.01 | 9.06 | -31.81 | 2 | 2 | 1 | 29 | 287.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.98 | -4.54 | 1 | 2 | 0 | 25 | 286.444 | 5 | ↓ |
![Cyclopropyl-[phenyl(thiazol-2-yl)methyl]amine](http://zinc12.docking.org/img/rings/35650.gif)
