| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 24 | Yes |
Popular Name: 2-[[4-ethyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-thiazol-2-yl-acetamide 2-[[4-ethyl-5-(morpholinomethyl)…
| 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) | 0.37 | 4.23 | -18.2 | 1 | 8 | 0 | 85 | 368.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 3.15 | -45.07 | 0 | 8 | -1 | 92 | 367.48 | 7 | ↓ |
