| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 3-amino-N-(cyclobutylmethyl)-4-ethoxy-N-methyl-benzamide 3-amino-N-(cyclobutylmethyl)-4-e…
| 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) | 1.79 | 5.63 | -9.08 | 2 | 4 | 0 | 56 | 262.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
