| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 24 | Yes |
Popular Name: phenethylBLAHcarboxylic phenethylBLAHcarboxylic
| 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) | 2.21 | -1.23 | -39.53 | 3 | 4 | 0 | 72 | 320.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
