| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (4S)-N-[(1S)-1-(1-ethyl-4-piperidyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-[(1S)-1-(1-ethyl-4-piperi…
| 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) | 1.48 | 8.55 | -98.04 | 3 | 4 | 2 | 39 | 292.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 7.69 | -36.18 | 2 | 4 | 1 | 34 | 291.463 | 4 | ↓ |
