| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: N-[4-[[[(1S)-1-cyclohexylethyl]amino]methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[[[(1S)-1-cyclohexylethyl]a…
| 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) | 3.25 | 8.73 | -39.27 | 2 | 4 | 1 | 50 | 310.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.64 | -15.09 | 1 | 4 | 0 | 45 | 309.479 | 6 | ↓ |
