| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]phenyl]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) | 1.49 | 3.71 | -15.43 | 3 | 5 | 0 | 73 | 284.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4.14 | -36.39 | 4 | 5 | 1 | 74 | 285.371 | 4 | ↓ |
