| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: N-[4-[(cyclobutylmethylamino)methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[(cyclobutylmethylamino)met…
| 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) | 1.67 | 7.16 | -40.87 | 2 | 4 | 1 | 50 | 268.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.77 | -15.39 | 1 | 4 | 0 | 45 | 267.398 | 6 | ↓ |
