| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | No |
Popular Name: 2-chloro-N-[5-(3-methoxybenzyl)-1,3-thiazol-2-yl]acetamide 2-chloro-N-[5-(3-methoxybenzyl)-…
| 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) | 3.01 | 6.59 | -18.53 | 1 | 4 | 0 | 51 | 296.779 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 5.5 | -41.4 | 0 | 4 | -1 | 58 | 295.771 | 5 | ↓ |
