| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-[(4-ethylcyclohexyl)methylamino]acetamide N-cyclopropyl-N-ethyl-2-[(4-ethy…
| 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) | 2.59 | 8.46 | -42.64 | 2 | 3 | 1 | 37 | 267.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
