| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 16 | Yes |
Popular Name: 3-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]propanenitrile 3-[(4-amino-1,3-benzothiazol-5-y…
| 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) | 1.32 | 4.7 | -9.59 | 2 | 4 | 0 | 66 | 232.312 | 3 | ↓ |
