| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: N-methyl-4-[[methyl-[2-[(1R,3R)-3-methylcyclohexyl]acetyl]amino]methyl]benzamide N-methyl-4-[[methyl-[2-[(1R,3R)-…
| 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) | 3.00 | 8.36 | -15.84 | 1 | 4 | 0 | 49 | 316.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
