| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 23 | Yes |
Popular Name: 2-[[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methylamino]ethanol 2-[[1-(o-tolyl)-3-phenyl-pyrazol…
| 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) | 2.80 | 7.79 | -41.62 | 3 | 4 | 1 | 55 | 308.405 | 6 | ↓ |
