| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 26 | No |
Popular Name: N-[[1-(3-bromophenyl)cyclobutyl]methyl]-4-methoxy-3-nitro-benzamide N-[[1-(3-bromophenyl)cyclobutyl]…
| 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) | 4.20 | 10.47 | -19.36 | 1 | 6 | 0 | 84 | 419.275 | 6 | ↓ |
