| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: (2S,3S)-1-tert-butyl-2-(8-quinolyl)piperidin-3-amine (2S,3S)-1-tert-butyl-2-(8-quinol…
| 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) | 2.33 | 5.85 | -39.82 | 3 | 3 | 1 | 44 | 284.427 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 7.15 | -25.36 | 3 | 3 | 1 | 43 | 284.427 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.51 | -107.9 | 4 | 3 | 2 | 45 | 285.435 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
