| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 29 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(3-dimethylaminopropyl)-N-(4-phenylthiazol-2-yl)-acetamide 2-(4-chlorophenoxy)-N-(3-dimethy…
| 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) | 4.75 | 2.13 | -64.47 | 1 | 5 | 1 | 46 | 430.981 | 9 | ↓ |
