| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-N-[(1R)-1-(5-chloro-2-pyridyl)ethyl]acetamide 2-(4-tert-butylphenyl)-N-[(1R)-1…
| 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) | 4.56 | 9.36 | -7.5 | 1 | 3 | 0 | 42 | 330.859 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
