| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N',N'-diisopropyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethane-1,2-diamine N',N'-diisopropyl-N-[(1,3,5-trim…
| 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) | 1.69 | 6.07 | -35.88 | 2 | 4 | 1 | 34 | 267.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.03 | -6.4 | 1 | 4 | 0 | 33 | 266.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 5.45 | -44.55 | 2 | 4 | 1 | 38 | 267.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 7.49 | -117.37 | 3 | 4 | 2 | 39 | 268.449 | 7 | ↓ |
