| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 19 | Yes |
Popular Name: N-(dicyclopropylmethyl)-3-methoxy-4-methyl-benzamide N-(dicyclopropylmethyl)-3-methox…
| 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) | 3.29 | 7.98 | -8.23 | 1 | 3 | 0 | 38 | 259.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
