| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-(3-hydroxy-2-methyl-phenyl)-3-(3-methylphenoxy)propanamide N-(3-hydroxy-2-methyl-phenyl)-3-…
| 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) | 3.83 | 5.57 | -9.85 | 2 | 4 | 0 | 59 | 285.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
