| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: N-[[1,3-dimethyl-5-(4-methylphenoxy)pyrazol-4-yl]methyl]cyclopropanamine N-[[1,3-dimethyl-5-(4-methylphen…
| 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) | 2.79 | 7.19 | -34.71 | 2 | 4 | 1 | 44 | 272.372 | 5 | ↓ |
