| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-1-[[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]ethyl]benzonitrile 4-[(1R)-1-[[(4R)-1-methyl-4,5,6,…
| 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) | 1.69 | 8.44 | -51.46 | 2 | 4 | 1 | 58 | 281.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 7.5 | -9.55 | 1 | 4 | 0 | 54 | 280.375 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 8.6 | -115.74 | 3 | 4 | 2 | 59 | 282.391 | 3 | ↓ |
