| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]quinolin-3-amine N-[(4S)-1-methyl-4,5,6,7-tetrahy…
| 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) | 2.73 | 6.51 | -11.25 | 1 | 4 | 0 | 43 | 278.359 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 6.94 | -30.05 | 2 | 4 | 1 | 44 | 279.367 | 2 | ↓ |
