| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N1-(cyclobutylmethyl)-N1-methyl-2-(trifluoromethyl)benzene-1,4-diamine N1-(cyclobutylmethyl)-N1-methyl-…
| 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) | 2.98 | 7.26 | -3.27 | 2 | 2 | 0 | 29 | 258.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
