| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 20 | Yes |
Popular Name: 1-[5-(1,3-benzothiazol-2-yl)-2-furyl]-N-(cyclopropylmethyl)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) | 4.10 | 8.49 | -47.77 | 2 | 3 | 1 | 43 | 285.392 | 5 | ↓ |
