| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[(3-hydroxy-4-methoxy-phenyl)methylamino]-2-phenyl-acetamide (2S)-2-[(3-hydroxy-4-methoxy-phe…
| 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) | 1.15 | 2.22 | -45.23 | 5 | 5 | 1 | 89 | 287.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.13 | -13.67 | 4 | 5 | 0 | 85 | 286.331 | 6 | ↓ |
