| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (4S)-N-(1-tert-butyl-4-piperidyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-(1-tert-butyl-4-piperidyl…
| 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) | 1.58 | 7.09 | -34.21 | 2 | 4 | 1 | 34 | 291.463 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 8.03 | -106.49 | 3 | 4 | 2 | 39 | 292.471 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 5.91 | -39.04 | 2 | 4 | 1 | 38 | 291.463 | 3 | ↓ |
