| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 24 | Yes |
Popular Name: 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide 2-anilino-N-methyl-N-[(1-methylp…
| 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) | 2.62 | 8.7 | -11.06 | 1 | 5 | 0 | 50 | 320.396 | 5 | ↓ |
