| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | Yes |
Popular Name: 2-[(4-cinnamylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)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) | 1.93 | 4.06 | -49.28 | 2 | 7 | 1 | 72 | 385.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 3.99 | -47.18 | 2 | 7 | 1 | 72 | 385.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 1.68 | -10.02 | 1 | 7 | 0 | 71 | 384.48 | 9 | ↓ |
