| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(R)-(7-chloro-1,3-benzodioxol-5-yl)-thiazol-2-yl-methyl]cyclopropanamine N-[(R)-(7-chloro-1,3-benzodioxol…
| 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) | 2.80 | 5.91 | -39.4 | 2 | 4 | 1 | 48 | 309.798 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 4.8 | -7.58 | 1 | 4 | 0 | 43 | 308.79 | 4 | ↓ |
![[1,3-benzodioxol-5-yl(thiazol-2-yl)methyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/521532.gif)
