| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 1-(4-bromophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide 1-(4-bromophenyl)-N-[[2-(dimethy…
| 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) | 2.97 | 11.01 | -40.81 | 2 | 5 | 1 | 51 | 428.354 | 6 | ↓ |
