| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N-benzyl-2-[(2R,3R)-2,3-dimethyl-1-piperidyl]ethanamine N-benzyl-2-[(2R,3R)-2,3-dimethyl…
| 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) | 3.00 | 9.37 | -116.96 | 3 | 2 | 2 | 21 | 248.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.02 | -31.3 | 2 | 2 | 1 | 16 | 247.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
