In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 24 | Yes |
Popular Name: (3,5-dimethoxyphenyl)-[4-(2-furylmethyl)piperazin-1-yl]methanone (3,5-dimethoxyphenyl)-[4-(2-fury…
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) | 1.49 | 4.47 | -11.86 | 0 | 6 | 0 | 55 | 330.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.