| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-cyclohexyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanamine N-[(1S)-1-cyclohexyl-1-(4,5,6,7-…
| 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) | 4.68 | 9.88 | -34.31 | 2 | 2 | 1 | 29 | 305.511 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.73 | -3.77 | 1 | 2 | 0 | 25 | 304.503 | 4 | ↓ |
![[cyclohexyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/521803.gif)
