| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | Yes |
Popular Name: 1,3-dimethyl-5-[(2R)-2-methyl-1-piperidyl]pyrazol-4-amine 1,3-dimethyl-5-[(2R)-2-methyl-1-…
| 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) | 1.48 | 4.15 | -4.7 | 2 | 4 | 0 | 47 | 208.309 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 4.74 | -29.44 | 3 | 4 | 1 | 48 | 209.317 | 1 | ↓ |
