| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: 2-bromo-N1-(cyclobutylmethyl)-N1-methyl-benzene-1,4-diamine 2-bromo-N1-(cyclobutylmethyl)-N1…
| 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) | 2.90 | 7.11 | -2.5 | 2 | 2 | 0 | 29 | 269.186 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.95 | -27.84 | 3 | 2 | 1 | 30 | 270.194 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
