| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 28 | Yes |
Popular Name: N-[(1R)-2-amino-1-benzyl-2-oxo-ethyl]-3-hydroxy-4-(3-hydroxyphenyl)benzamide N-[(1R)-2-amino-1-benzyl-2-oxo-e…
None
| 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) | 3.22 | 2.76 | -19.19 | 5 | 6 | 0 | 113 | 376.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
