| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N4-(cyclobutylmethyl)-N4-methyl-2-(trifluoromethyl)benzene-1,4-diamine N4-(cyclobutylmethyl)-N4-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) | 3.39 | 6.89 | -3.39 | 2 | 2 | 0 | 29 | 258.287 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 7.38 | -18.75 | 3 | 2 | 0 | 30 | 259.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
