| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(S)-(7-bromo-1,3-benzodioxol-5-yl)-(4-methylthiazol-2-yl)methyl]cyclopropanamine N-[(S)-(7-bromo-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) | 3.15 | 6.57 | -40.13 | 2 | 4 | 1 | 48 | 368.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 5.59 | -6.57 | 1 | 4 | 0 | 43 | 367.268 | 4 | ↓ |
![[1,3-benzodioxol-5-yl(thiazol-2-yl)methyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/521532.gif)
