| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: 4-(2-chlorophenyl)-3-(methoxymethyl)-1-methyl-1H-pyrazol-5-amine 4-(2-chlorophenyl)-3-(methoxymet…
| 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) | 2.54 | 4.86 | -10.22 | 2 | 4 | 0 | 53 | 251.717 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 4.98 | -28.49 | 3 | 4 | 1 | 54 | 252.725 | 3 | ↓ |
