| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 3-(3-chloro-4-methoxy-phenyl)-N-(4-methylthiazol-2-yl)propanamide 3-(3-chloro-4-methoxy-phenyl)-N-…
| 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 | 6.67 | -11.14 | 1 | 4 | 0 | 51 | 310.806 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
