| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 3-amino-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide 3-amino-N-[4-(4-phenylphenyl)thi…
| 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) | 2.71 | 7.05 | -56.68 | 4 | 4 | 1 | 70 | 324.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.9 | -57.97 | 3 | 4 | 0 | 76 | 323.421 | 5 | ↓ |
