| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 23 | Yes |
Popular Name: N-[(1S,2S)-2-(2-hydroxybenzoyl)-1-phenyl-butyl]acetamide N-[(1S,2S)-2-(2-hydroxybenzoyl)-…
| 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) | 3.38 | 7.9 | -12.23 | 2 | 4 | 0 | 66 | 311.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 8.91 | -58.44 | 1 | 4 | -1 | 69 | 310.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
