| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 5-amino-N-(cyclobutylmethyl)-2-(dimethylamino)-N-methyl-benzamide 5-amino-N-(cyclobutylmethyl)-2-(…
| 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) | 1.05 | 6.51 | -8.01 | 2 | 4 | 0 | 50 | 261.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
