| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-(p-tolyl)propanamide N-[(5-amino-2-hydroxy-phenyl)met…
| 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) | 2.58 | 3.82 | -9.8 | 4 | 4 | 0 | 75 | 284.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
