| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 2-amino-N-(cyclobutylmethyl)-5-methoxy-N-methyl-benzamide 2-amino-N-(cyclobutylmethyl)-5-m…
| 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) | 1.42 | 4.82 | -7.59 | 2 | 4 | 0 | 56 | 248.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
