| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2012 | 39 | No |
Popular Name: 3-phenylpropanamide 3-phenylpropanamide
| 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) | 6.53 | 13.56 | -20.69 | 2 | 11 | 0 | 149 | 535.553 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.