| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-thiazol-2-yl-acetamide 2-[(2-chlorophenyl)methyl-ethyl-…
| 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) | 2.97 | 8.25 | -44.05 | 2 | 4 | 1 | 46 | 310.83 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 5.63 | -14.89 | 1 | 4 | 0 | 45 | 309.822 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.68 | -43.62 | 0 | 4 | -1 | 52 | 308.814 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.61 | -35.32 | 1 | 4 | 0 | 53 | 309.822 | 6 | ↓ |
