| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 17 | Yes |
Popular Name: 2,5-dimethyl-N3-[2-(1-piperidyl)ethyl]pyrazole-3,4-diamine 2,5-dimethyl-N3-[2-(1-piperidyl)…
| 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) | 0.94 | 4.2 | -43.76 | 4 | 5 | 1 | 60 | 238.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.99 | -6.21 | 3 | 5 | 0 | 59 | 237.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 4.33 | -86.39 | 5 | 5 | 2 | 62 | 239.367 | 4 | ↓ |
