| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: N1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(3,5-dimethyl-1H-pyrazol-4-y…
| 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) | 1.09 | 3.92 | -33.16 | 3 | 4 | 1 | 45 | 225.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 1.43 | -5.23 | 2 | 4 | 0 | 44 | 224.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.17 | -114.2 | 4 | 4 | 2 | 50 | 226.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 3.22 | -39.64 | 3 | 4 | 1 | 49 | 225.36 | 5 | ↓ |
