| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 21 | Yes |
Popular Name: N-[4-(2-isobutylaminothiazol-4-yl)phenyl]propanamide N-[4-(2-isobutylaminothiazol-4-y…
| 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) | 3.70 | -1.61 | -10.66 | 2 | 4 | 0 | 54 | 303.431 | 6 | ↓ |
