| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 29 | No |
Popular Name: 2-[(4-cinnamylpiperazin-1-yl)methyl]-N-(3-methylsulfanylpropyl)oxazole-4-carboxamide 2-[(4-cinnamylpiperazin-1-yl)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) | 2.74 | 6.97 | -48.78 | 2 | 6 | 1 | 63 | 415.583 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.9 | -47.39 | 2 | 6 | 1 | 63 | 415.583 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 4.59 | -9.81 | 1 | 6 | 0 | 62 | 414.575 | 10 | ↓ |
