| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]-1-piperidyl]acetamide 2-[4-[[(4S)-1-methyl-4,5,6,7-tet…
| 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) | -0.87 | 1.39 | -44.47 | 4 | 6 | 1 | 81 | 292.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | 0.38 | -12.76 | 3 | 6 | 0 | 76 | 291.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.87 | 3.58 | -112.88 | 5 | 6 | 2 | 82 | 293.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.87 | 2.73 | -83.99 | 5 | 6 | 2 | 79 | 293.415 | 4 | ↓ |
