| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: (2S,3R)-1-tert-butyl-2-(2-naphthyl)piperidin-3-amine (2S,3R)-1-tert-butyl-2-(2-naphth…
| 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) | 3.56 | 6.37 | -42.01 | 3 | 2 | 1 | 31 | 283.439 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.04 | -31.33 | 3 | 2 | 1 | 30 | 283.439 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 8.33 | -111.22 | 4 | 2 | 2 | 32 | 284.447 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
