| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | No |
Popular Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide N-[(1S,2R)-2-hydroxy-1-methyl-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) | 3.02 | 7.31 | -18.54 | 2 | 8 | 0 | 117 | 393.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
