| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: N-(4-tert-butylthiazol-2-yl)-3-(dimethylamino)propanamide N-(4-tert-butylthiazol-2-yl)-3-(…
| 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) | 2.42 | 6.32 | -43.6 | 2 | 4 | 1 | 46 | 256.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.85 | -7.38 | 1 | 4 | 0 | 45 | 255.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.07 | -45.9 | 1 | 4 | 0 | 53 | 255.387 | 5 | ↓ |
