| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 31 | Yes |
Popular Name: 1-(3,4-dimethoxybenzoyl)-4-(3,4,5-trimethoxybenzyl)piperazine 1-(3,4-dimethoxybenzoyl)-4-(3,4,…
| 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) | 1.47 | 5.83 | -18.03 | 0 | 8 | 0 | 70 | 430.501 | 8 | ↓ |
