| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | Yes |
Popular Name: [(1S)-1-phenylethyl] [(1S)-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) | 2.31 | 7.12 | -36.78 | 2 | 3 | 1 | 43 | 220.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.97 | -7.12 | 1 | 3 | 0 | 38 | 219.284 | 4 | ↓ |
