| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[(5-chloro-1,3-dimethyl-pyrazo…
| 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) | 2.29 | 7.14 | -38.35 | 1 | 4 | 1 | 26 | 287.859 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.55 | -33.34 | 1 | 4 | 1 | 26 | 287.859 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.67 | -4.15 | 0 | 4 | 0 | 24 | 286.851 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.71 | -103.92 | 2 | 4 | 2 | 27 | 288.867 | 7 | ↓ |
