| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: N4,N4-dimethyl-N3-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]pyridine-3,4-diamine N4,N4-dimethyl-N3-[(4R)-1-methyl…
| 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) | 1.53 | 6.01 | -31.74 | 2 | 5 | 1 | 47 | 272.376 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 6.52 | -77.66 | 3 | 5 | 2 | 48 | 273.384 | 3 | ↓ |
