| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 32 | Yes |
Popular Name: 2-[(4-cinnamylpiperazin-1-yl)methyl]-N-(p-tolylmethyl)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) | 3.79 | 8.29 | -46.86 | 2 | 6 | 1 | 63 | 431.56 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.34 | -47.15 | 2 | 6 | 1 | 63 | 431.56 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 5.96 | -9.33 | 1 | 6 | 0 | 62 | 430.552 | 8 | ↓ |
