| 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]phenoxy]acetonitrile 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) | 2.42 | 6.22 | -13.29 | 1 | 5 | 0 | 63 | 282.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.65 | -38.81 | 2 | 5 | 1 | 64 | 283.355 | 4 | ↓ |
