| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: N-[[3-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl]-N-ethyl-propan-2-amine N-[[3-[4-(chloromethyl)thiazol-2…
| 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) | 4.43 | 9.7 | -38.03 | 1 | 2 | 1 | 17 | 309.886 | 6 | ↓ |
