| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]-1-(1-piperidyl)propan-1-one (2R)-2-[[(4S)-1-methyl-4,5,6,7-t…
| 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) | 0.56 | 5.6 | -38.69 | 2 | 5 | 1 | 55 | 291.419 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 5.22 | -12.89 | 1 | 5 | 0 | 50 | 290.411 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 5.75 | -99.03 | 3 | 5 | 2 | 56 | 292.427 | 3 | ↓ |
