| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: (2S,3S)-1-tert-butyl-2-(1-methylpyrazol-4-yl)piperidin-3-amine (2S,3S)-1-tert-butyl-2-(1-methyl…
| 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) | 0.75 | 2.49 | -38.05 | 3 | 4 | 1 | 49 | 237.371 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 1.85 | -3.84 | 2 | 4 | 0 | 47 | 236.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 4.25 | -107.14 | 4 | 4 | 2 | 50 | 238.379 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 3.89 | -28.18 | 3 | 4 | 1 | 48 | 237.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
