| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-phenylthiazol-4-yl)acetamide N-[[2-(dimethylaminomethyl)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) | 3.47 | 10.48 | -43.97 | 2 | 4 | 1 | 46 | 366.51 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.38 | -13.55 | 1 | 4 | 0 | 45 | 365.502 | 7 | ↓ |
