| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 3-(4-aminophenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]propanamide 3-(4-aminophenyl)-N-[(1R)-2-hydr…
| 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) | 1.77 | 3.66 | -8.27 | 4 | 4 | 0 | 75 | 284.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
