In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 28 | Yes |
Popular Name: 6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pyridine-3-carbonitrile 6-[4-(3,4,5-trimethoxybenzoyl)pi…
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) | 0.98 | 7.47 | -16.59 | 0 | 8 | 0 | 88 | 382.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.