| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 23 | Yes |
Popular Name: N-ethyl-4-methyl-3-[(1-methylcyclopentyl)methylcarbamoylamino]benzamide N-ethyl-4-methyl-3-[(1-methylcyc…
None
None
| 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) | 3.42 | 6.19 | -18.71 | 3 | 5 | 0 | 70 | 317.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
