In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 7th, 2006 | 23 | Yes |
Popular Name: N-(1-phenylethyl)-2-(2-phenylthiazol-4-yl)-acetamide N-(1-phenylethyl)-2-(2-phenylthi…
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) | 4.27 | -0.83 | -13.98 | 1 | 3 | 0 | 41 | 322.433 | 5 | ↓ |