| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]acetamide 2-(4-chlorophenyl)-N-[(1R)-1-eth…
| 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) | 3.37 | 1.91 | -7.54 | 1 | 2 | 0 | 29 | 249.741 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.