| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 25 | Yes |
Popular Name: 1-(3,4-dimethoxybenzoyl)-4-(3-pyridinylmethyl)piperazine 1-(3,4-dimethoxybenzoyl)-4-(3-py…
| 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) | 0.60 | 0.34 | -56.57 | 1 | 6 | 1 | 56 | 342.419 | 5 | ↓ |
