| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 26 | Yes |
Popular Name: N-[3-(2-ethylaminothiazol-4-yl)phenyl]-2-phenyl-butanamide N-[3-(2-ethylaminothiazol-4-yl)p…
| 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) | 5.00 | 10.2 | -15.56 | 2 | 4 | 0 | 54 | 365.502 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 10.54 | -35.46 | 3 | 4 | 1 | 55 | 366.51 | 7 | ↓ |
