| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | Yes |
Popular Name: (2S)-N-(4-tert-butylthiazol-2-yl)-2-cyano-propanamide (2S)-N-(4-tert-butylthiazol-2-yl…
| 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) | 2.65 | 5.34 | -13.89 | 1 | 4 | 0 | 66 | 237.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 4.02 | -38.61 | 0 | 4 | -1 | 72 | 236.32 | 3 | ↓ |
