| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | No |
Popular Name: 2-[(4-pyridinylmethylene)amino]-N-(1,3-thiazol-2-yl)benzamide 2-[(4-pyridinylmethylene)amino]-…
| 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) | 2.08 | 7.02 | -19.86 | 1 | 5 | 0 | 67 | 308.366 | 4 | ↓ |
| Ref Reference (pH 7) | 2.08 | 6.23 | -19.43 | 1 | 5 | 0 | 67 | 308.366 | 4 | ↓ |
