| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-[5-(1,3-benzothiazol-2-yl)-2-furyl]-N-(cyclobutylmethyl)methanamine 1-[5-(1,3-benzothiazol-2-yl)-2-f…
| 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) | 4.27 | 8.88 | -48.26 | 2 | 3 | 1 | 43 | 299.419 | 5 | ↓ |
![[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl-(cyclobutylmethyl)amine](http://zinc12.docking.org/img/rings/557134.gif)
