In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 24 | Yes |
Popular Name: 3,4-dimethoxy-N-[(1R)-1-methyltetralin-1-yl]benzamide 3,4-dimethoxy-N-[(1R)-1-methylte…
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) | 3.59 | 8.18 | -9.5 | 1 | 4 | 0 | 48 | 325.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.