| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 22 | Yes |
Popular Name: N-[(1S,2S)-3-(2-hydroxyphenyl)-2-methyl-3-oxo-1-phenyl-propyl]acetamide N-[(1S,2S)-3-(2-hydroxyphenyl)-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) | 2.88 | 7.76 | -14.84 | 2 | 4 | 0 | 66 | 297.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 8.78 | -56.86 | 1 | 4 | -1 | 69 | 296.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
