| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 34 | No |
Popular Name: [(1R)-1-phenylethyl] [(1R)-1-phenylethyl]
| 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) | 4.77 | 11.64 | -15.27 | 1 | 6 | 0 | 71 | 455.558 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 12.46 | -28.62 | 2 | 6 | 1 | 73 | 456.566 | 7 | ↓ |
