| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 22 | Yes |
Popular Name: (2S)-N-(4-acetylthiazol-2-yl)-2-(4-cyanophenoxy)propanamide (2S)-N-(4-acetylthiazol-2-yl)-2-…
| 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) | 2.11 | 6.99 | -15.78 | 1 | 6 | 0 | 92 | 315.354 | 5 | ↓ |
