| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | No |
Popular Name: 4-[[(4-methylthiazol-2-yl)methylamino]methyl]benzene-1,2-diol 4-[[(4-methylthiazol-2-yl)methyl…
| 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) | 0.81 | 1.1 | -49.42 | 4 | 4 | 1 | 70 | 251.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | -0.26 | -8.93 | 3 | 4 | 0 | 65 | 250.323 | 4 | ↓ |
