| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 22 | Yes |
Popular Name: 2-[methyl(4-phenylbutyl)amino]-N-(4-methylthiazol-2-yl)acetamide 2-[methyl(4-phenylbutyl)amino]-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 | 9.74 | -47.24 | 2 | 4 | 1 | 46 | 318.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.15 | -37.4 | 1 | 4 | 0 | 53 | 317.458 | 8 | ↓ |
