| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 2-[2-[(diallylamino)methyl]phenyl]-4-methyl-thiazole-5-carboxylic 2-[2-[(diallylamino)methyl]pheny…
| 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) | 3.86 | 9.51 | -54.7 | 1 | 4 | 0 | 57 | 328.437 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.01 | -54.26 | 0 | 4 | -1 | 56 | 327.429 | 8 | ↓ |
