| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: 1-[3-[4-(chloromethyl)thiazol-2-yl]phenyl]-N,N-dimethyl-methanamine 1-[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) | 3.38 | 8.53 | -42.07 | 1 | 2 | 1 | 17 | 267.805 | 4 | ↓ |
