| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 1-[1,3-dimethyl-5-(4-propoxyphenoxy)pyrazol-4-yl]-N-methyl-methanamine 1-[1,3-dimethyl-5-(4-propoxyphen…
| 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) | 2.91 | 5.97 | -39.18 | 2 | 5 | 1 | 53 | 290.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 4.51 | -5.89 | 1 | 5 | 0 | 48 | 289.379 | 7 | ↓ |
