| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: 3-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]amino]propanoic 3-[[(R)-(4-hydroxyphenyl)-phenyl…
| 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) | 2.31 | 6.67 | -50.07 | 3 | 4 | 0 | 77 | 271.316 | 6 | ↓ |
