| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]quinolin-8-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) | 2.53 | 6.82 | -10.46 | 1 | 4 | 0 | 43 | 278.359 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.31 | -33.4 | 2 | 4 | 1 | 44 | 279.367 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 7.75 | -78.58 | 3 | 4 | 2 | 45 | 280.375 | 2 | ↓ |
