| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 5-bromo-2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]aniline 5-bromo-2-methyl-N-[(1-phenylpyr…
| 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) | 4.03 | 9.71 | -7.02 | 1 | 3 | 0 | 30 | 342.24 | 4 | ↓ |
![Phenyl-[(1-phenylpyrazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/72952.gif)
