| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 24 | Yes |
Popular Name: N2,N6-bis(5-methylthiazol-2-yl)pyridine-2,6-dicarboxamide N2,N6-bis(5-methylthiazol-2-yl)p…
| 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) | 1.17 | 5.8 | -19.35 | 2 | 7 | 0 | 97 | 359.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.61 | -47.31 | 1 | 7 | -1 | 103 | 358.428 | 4 | ↓ |
