| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 2-[(3-chlorophenyl)methyl-ethyl-amino]-N-thiazol-2-yl-acetamide 2-[(3-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) | 3.00 | 8.26 | -48.68 | 2 | 4 | 1 | 46 | 310.83 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.21 | -13 | 1 | 4 | 0 | 45 | 309.822 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.63 | -39.09 | 1 | 4 | 0 | 53 | 309.822 | 6 | ↓ |
