| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 22 | Yes |
Popular Name: (2S)-2-[(4-allyloxyphenyl)methylamino]-2-phenyl-acetamide (2S)-2-[(4-allyloxyphenyl)methyl…
| 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) | 2.51 | 5.89 | -42.23 | 4 | 4 | 1 | 69 | 297.378 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.8 | -10.59 | 3 | 4 | 0 | 64 | 296.37 | 8 | ↓ |
