| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: N3,2,5-trimethyl-N3-(1-methyl-4-piperidyl)pyrazole-3,4-diamine N3,2,5-trimethyl-N3-(1-methyl-4-…
| 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) | 0.67 | 5.39 | -76.55 | 4 | 5 | 2 | 53 | 239.367 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 5.27 | -40.81 | 3 | 5 | 1 | 52 | 238.359 | 2 | ↓ |
