| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-1-(2-diethylaminoethyl)pyrazol-4-amine N-[(3-bromophenyl)methyl]-1-(2-d…
| 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) | 3.14 | 9.06 | -36.65 | 2 | 4 | 1 | 34 | 352.3 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.91 | -4.94 | 1 | 4 | 0 | 33 | 351.292 | 8 | ↓ |
