| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: N,N-diethyl-3-[2-(3-methoxyphenyl)thiazol-4-yl]propanamide N,N-diethyl-3-[2-(3-methoxypheny…
| 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) | 3.61 | 8.33 | -9.98 | 0 | 4 | 0 | 42 | 318.442 | 7 | ↓ |
