| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | Yes |
Popular Name: (1S)-N-ethyl-1-(2-pyridyl)-2-(2,4,6-trimethylphenyl)ethanamine (1S)-N-ethyl-1-(2-pyridyl)-2-(2,…
| 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) | 3.89 | 9.83 | -43.6 | 2 | 2 | 1 | 29 | 269.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.02 | -3.87 | 1 | 2 | 0 | 25 | 268.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
