| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: (2S,3R)-2-(2-methoxy-1-naphthyl)-1-methyl-piperidin-3-amine (2S,3R)-2-(2-methoxy-1-naphthyl)…
| 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) | 2.36 | 5.62 | -37.38 | 3 | 3 | 1 | 40 | 271.384 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.32 | -101.08 | 4 | 3 | 2 | 41 | 272.392 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.05 | -29.55 | 3 | 3 | 1 | 40 | 271.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
